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SMILES: c1(c([nH]nc1C)C)Oc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)Oc1c(C)n[nH]c1C InChI: InChI=1S/C11H11ClN2O/c1-7-11(8(2)14-13-7)15-10-5-3-9(12)4-6-10/h3-6H,1-2H3,(H,13,14) InChIKey: QXLYWPSHWUVDSH-UHFFFAOYSA-N
CBID:101979 http://www.chembase.cn/molecule-101979.html