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SMILES: [nH]1c(cc2c1ccc(c2)Cl)CNC(=O)Cc1cc(O)ccc1 Canonical SMILES: O=C(Cc1cccc(c1)O)NCc1cc2c([nH]1)ccc(c2)Cl InChI: InChI=1S/C17H15ClN2O2/c18-13-4-5-16-12(8-13)9-14(20-16)10-19-17(22)7-11-2-1-3-15(21)6-11/h1-6,8-9,20-21H,7,10H2,(H,19,22) InChIKey: MQWYSOJWKSXCFL-UHFFFAOYSA-N
CBID:559540 http://www.chembase.cn/molecule-559540.html