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SMILES: C1NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)CNC1=O)CCCN(O)C(=O)C)CCCN(O)C(=O)C)CCCN(O)C(=O)C Canonical SMILES: O=C1NCC(=O)NCC(=O)N[C@@H](CCCN(C(=O)C)O)C(=O)N[C@H](C(=O)N[C@@H](C(=O)NC1)CCCN(C(=O)C)O)CCCN(C(=O)C)O InChI: InChI=1S/C27H45N9O12/c1-16(37)34(46)10-4-7-19-25(43)30-14-23(41)28-13-22(40)29-15-24(42)31-20(8-5-11-35(47)17(2)38)26(44)33-21(27(45)32-19)9-6-12-36(48)18(3)39/h19-21,46-48H,4-15H2,1-3H3,(H,28,41)(H,29,40)(H,30,43)(H,31,42)(H,32,45)(H,33,44)/t19-,20-,21-/m0/s1 InChIKey: ZFDAUYPBCXMSBF-ACRUOGEOSA-N
CBID:166248 http://www.chembase.cn/molecule-166248.html