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SMILES: c1c(ccc(c1)C(=O)O)OCCN.Cl Canonical SMILES: NCCOc1ccc(cc1)C(=O)O.Cl InChI: InChI=1S/C9H11NO3.ClH/c10-5-6-13-8-3-1-7(2-4-8)9(11)12;/h1-4H,5-6,10H2,(H,11,12);1H InChIKey: PZOHDHSGHJOFMN-UHFFFAOYSA-N
CBID:12780 http://www.chembase.cn/molecule-12780.html