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SMILES: N([C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)[C@]1(OC1)C)Cc1ccccc1)Cc1ccc(cc1)OC)C)C(=O)CN1CCOCC1 Canonical SMILES: COc1ccc(cc1)C[C@@H](C(=O)N[C@H](C(=O)[C@]1(C)CO1)Cc1ccccc1)NC(=O)[C@@H](NC(=O)CN1CCOCC1)C InChI: InChI=1S/C31H40N4O7/c1-21(32-27(36)19-35-13-15-41-16-14-35)29(38)34-26(18-23-9-11-24(40-3)12-10-23)30(39)33-25(28(37)31(2)20-42-31)17-22-7-5-4-6-8-22/h4-12,21,25-26H,13-20H2,1-3H3,(H,32,36)(H,33,39)(H,34,38)/t21-,25-,26-,31-/m0/s1 InChIKey: WQAVPPWWLLVGFK-FRDWYVIJSA-N
CBID:312978 http://www.chembase.cn/molecule-312978.html