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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)COc1c(cc(cc1)Cl)C Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)C)COc1ccc(cc1C)Cl InChI: InChI=1S/C17H16ClNO3/c1-11-9-14(18)5-8-16(11)22-10-17(21)19-15-6-3-13(4-7-15)12(2)20/h3-9H,10H2,1-2H3,(H,19,21) InChIKey: XRNXRYYPIWPBSA-UHFFFAOYSA-N
CBID:27525 http://www.chembase.cn/molecule-27525.html