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SMILES: c1(c(cc(cc1)C(=O)Nc1c(cncc1Cl)Cl)OCC1CC1)O Canonical SMILES: O=C(c1ccc(c(c1)OCC1CC1)O)Nc1c(Cl)cncc1Cl InChI: InChI=1S/C16H14Cl2N2O3/c17-11-6-19-7-12(18)15(11)20-16(22)10-3-4-13(21)14(5-10)23-8-9-1-2-9/h3-7,9,21H,1-2,8H2,(H,19,20,22) InChIKey: IJTMJUHUWQHBEA-UHFFFAOYSA-N
CBID:166206 http://www.chembase.cn/molecule-166206.html