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SMILES: o1c(ccc1C(N)C)C(=O)O.Cl Canonical SMILES: CC(c1ccc(o1)C(=O)O)N.Cl InChI: InChI=1S/C7H9NO3.ClH/c1-4(8)5-2-3-6(11-5)7(9)10;/h2-4H,8H2,1H3,(H,9,10);1H InChIKey: AMIDYQCAFFEQPS-UHFFFAOYSA-N
CBID:24083 http://www.chembase.cn/molecule-24083.html