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SMILES: N1([C@H](C(=O)N2CCC(C(=O)N[C@H](CC(=O)N)C(=O)O)(CC2)c2ccccc2)Cc2c(C1)cccc2)C(=O)OC(C)(C)C Canonical SMILES: NC(=O)C[C@H](C(=O)O)NC(=O)C1(CCN(CC1)C(=O)[C@@H]1Cc2ccccc2CN1C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C31H38N4O7/c1-30(2,3)42-29(41)35-19-21-10-8-7-9-20(21)17-24(35)26(37)34-15-13-31(14-16-34,22-11-5-4-6-12-22)28(40)33-23(27(38)39)18-25(32)36/h4-12,23-24H,13-19H2,1-3H3,(H2,32,36)(H,33,40)(H,38,39)/t23-,24+/m1/s1 InChIKey: CNTXDOYFHRQVFM-RPWUZVMVSA-N
CBID:214629 http://www.chembase.cn/molecule-214629.html