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SMILES: C(=O)(C1(CCN(C(=O)OC(C)(C)C)CC1)c1ccccc1)N[C@H](C(=O)N[C@@H](C(=O)O)CC(C)C)C(CC)C Canonical SMILES: CCC([C@@H](C(=O)N[C@@H](C(=O)O)CC(C)C)NC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1)C InChI: InChI=1S/C29H45N3O6/c1-8-20(4)23(24(33)30-22(25(34)35)18-19(2)3)31-26(36)29(21-12-10-9-11-13-21)14-16-32(17-15-29)27(37)38-28(5,6)7/h9-13,19-20,22-23H,8,14-18H2,1-7H3,(H,30,33)(H,31,36)(H,34,35)/t20?,22-,23+/m1/s1 InChIKey: BGEFKDCSFXKAOC-LQKDOSGMSA-N
CBID:214350 http://www.chembase.cn/molecule-214350.html