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SMILES: Cl.C(=O)(C)c1c(ccc(c1)OC)N Canonical SMILES: COc1ccc(c(c1)C(=O)C)N.Cl InChI: InChI=1S/C9H11NO2.ClH/c1-6(11)8-5-7(12-2)3-4-9(8)10;/h3-5H,10H2,1-2H3;1H InChIKey: FFNJHEFKPCQTJQ-UHFFFAOYSA-N
CBID:797785 http://www.chembase.cn/molecule-797785.html