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SMILES: c1ccc(c(c1C(=O)C)O)N.Cl Canonical SMILES: CC(=O)c1cccc(c1O)N.Cl InChI: InChI=1S/C8H9NO2.ClH/c1-5(10)6-3-2-4-7(9)8(6)11;/h2-4,11H,9H2,1H3;1H InChIKey: BSWMUKIPTBQFPN-UHFFFAOYSA-N
CBID:160168 http://www.chembase.cn/molecule-160168.html