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SMILES: C(CCC[C@H](N(C)C(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCCC[C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O InChI: InChI=1S/C27H34N2O6/c1-27(2,3)35-25(32)28-16-10-9-15-23(24(30)31)29(4)26(33)34-17-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h5-8,11-14,22-23H,9-10,15-17H2,1-4H3,(H,28,32)(H,30,31)/t23-/m0/s1 InChIKey: JMBKBGOKNZZJQA-QHCPKHFHSA-N
CBID:39557 http://www.chembase.cn/molecule-39557.html