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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)Cc3ccccc3)C(N2)CCC(=O)O)C(=O)Nc2c1cc(cc2Cl)C Canonical SMILES: OC(=O)CCC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)Cc1ccccc1)C(=O)Nc1c2cc(C)cc1Cl InChI: InChI=1S/C24H22ClN3O5/c1-12-9-14-20(15(25)10-12)26-23(33)24(14)19-18(16(27-24)7-8-17(29)30)21(31)28(22(19)32)11-13-5-3-2-4-6-13/h2-6,9-10,16,18-19,27H,7-8,11H2,1H3,(H,26,33)(H,29,30)/t16?,18-,19+,24?/m1/s1 InChIKey: SJKJSERKFFLCHQ-VETPGCHDSA-N
CBID:210047 http://www.chembase.cn/molecule-210047.html