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SMILES: c1(cc(c(cc1)O)N)C(=O)C.Cl Canonical SMILES: CC(=O)c1ccc(c(c1)N)O.Cl InChI: InChI=1S/C8H9NO2.ClH/c1-5(10)6-2-3-8(11)7(9)4-6;/h2-4,11H,9H2,1H3;1H InChIKey: UKUBGIFXALNOJO-UHFFFAOYSA-N
CBID:247368 http://www.chembase.cn/molecule-247368.html