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SMILES: C(=O)(c1ccc(c2c(Cl)cccc2OC)cc1)N(C)C Canonical SMILES: COc1cccc(c1c1ccc(cc1)C(=O)N(C)C)Cl InChI: InChI=1S/C16H16ClNO2/c1-18(2)16(19)12-9-7-11(8-10-12)15-13(17)5-4-6-14(15)20-3/h4-10H,1-3H3 InChIKey: XVFWORHTPHXHBE-UHFFFAOYSA-N
CBID:843291 http://www.chembase.cn/molecule-843291.html