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SMILES: c1cc2c(cc1O)cc(cc2)N.Cl Canonical SMILES: Nc1ccc2c(c1)cc(cc2)O.Cl InChI: InChI=1S/C10H9NO.ClH/c11-9-3-1-7-2-4-10(12)6-8(7)5-9;/h1-6,12H,11H2;1H InChIKey: VDFLTUHMDULKQC-UHFFFAOYSA-N
CBID:34301 http://www.chembase.cn/molecule-34301.html