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SMILES: OC(=O)c1cc(c(cc1)O)N.Cl Canonical SMILES: OC(=O)c1ccc(c(c1)N)O.Cl InChI: InChI=1S/C7H7NO3.ClH/c8-5-3-4(7(10)11)1-2-6(5)9;/h1-3,9H,8H2,(H,10,11);1H InChIKey: WHQWETPIAIQHFZ-UHFFFAOYSA-N
CBID:85011 http://www.chembase.cn/molecule-85011.html