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SMILES: C1C(CC(=O)C(=C(NCCC[C@@H](C(=O)O)NC(=O)OCC2c3c(c4c2cccc4)cccc3)C)C1=O)(C)C Canonical SMILES: O=C(N[C@H](C(=O)O)CCCNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C30H34N2O6/c1-18(27-25(33)15-30(2,3)16-26(27)34)31-14-8-13-24(28(35)36)32-29(37)38-17-23-21-11-6-4-9-19(21)20-10-5-7-12-22(20)23/h4-7,9-12,23-24,31H,8,13-17H2,1-3H3,(H,32,37)(H,35,36)/t24-/m0/s1 InChIKey: RSDSRRQRYNCVMT-DEOSSOPVSA-N
CBID:38722 http://www.chembase.cn/molecule-38722.html