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SMILES: O=C(O)C[C@@H](NC(=O)OCC1c2c(c3c1cccc3)cccc2)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2OC(C)(C)Cc2c1C Canonical SMILES: OC(=O)C[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C InChI: InChI=1S/C35H42N4O7S/c1-20-21(2)32(22(3)28-18-35(4,5)46-31(20)28)47(43,44)39-33(36)37-16-10-11-23(17-30(40)41)38-34(42)45-19-29-26-14-8-6-12-24(26)25-13-7-9-15-27(25)29/h6-9,12-15,23,29H,10-11,16-19H2,1-5H3,(H,38,42)(H,40,41)(H3,36,37,39)/t23-/m0/s1 InChIKey: SPUZTADXOCHTJW-QHCPKHFHSA-N
CBID:294438 http://www.chembase.cn/molecule-294438.html