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SMILES: Cc1cc(=O)oc2c1ccc(c2)NC(=O)[C@H](C)NC(=O)[C@H](C(C)(C)C(=O)N)NC(=O)[C@H](C(C)(C)C)NC(=O)[C@@H](C(C)(C)C)NC(=O)C Canonical SMILES: CC(=O)N[C@H](C(C)(C)C)C(=O)N[C@@H](C(C)(C)C)C(=O)N[C@@H](C(C(=O)N)(C)C)C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)C InChI: InChI=1S/C33H48N6O8/c1-16-14-22(41)47-21-15-19(12-13-20(16)21)37-26(42)17(2)35-29(45)25(33(10,11)30(34)46)39-28(44)24(32(7,8)9)38-27(43)23(31(4,5)6)36-18(3)40/h12-15,17,23-25H,1-11H3,(H2,34,46)(H,35,45)(H,36,40)(H,37,42)(H,38,43)(H,39,44)/t17-,23-,24+,25+/m0/s1 InChIKey: BPXWGHGGONTPAN-DOSYHTAQSA-N
CBID:155695 http://www.chembase.cn/molecule-155695.html