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SMILES: c1(cc(c2ccc(NC(=O)OC)cc2)ccc1Cl)C(=O)NC Canonical SMILES: COC(=O)Nc1ccc(cc1)c1ccc(c(c1)C(=O)NC)Cl InChI: InChI=1S/C16H15ClN2O3/c1-18-15(20)13-9-11(5-8-14(13)17)10-3-6-12(7-4-10)19-16(21)22-2/h3-9H,1-2H3,(H,18,20)(H,19,21) InChIKey: JYJAMLDKRHHVMU-UHFFFAOYSA-N
CBID:858210 http://www.chembase.cn/molecule-858210.html