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SMILES: n1c(cc(c(c1)Cl)N)OC Canonical SMILES: COc1ncc(c(c1)N)Cl InChI: InChI=1S/C6H7ClN2O/c1-10-6-2-5(8)4(7)3-9-6/h2-3H,1H3,(H2,8,9) InChIKey: SPWQQXAMSSCSSH-UHFFFAOYSA-N
CBID:813696 http://www.chembase.cn/molecule-813696.html