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SMILES: C1(c2ccccc2)(CCCN1)C(=O)O.Cl Canonical SMILES: OC(=O)C1(CCCN1)c1ccccc1.Cl InChI: InChI=1S/C11H13NO2.ClH/c13-10(14)11(7-4-8-12-11)9-5-2-1-3-6-9;/h1-3,5-6,12H,4,7-8H2,(H,13,14);1H InChIKey: OIZCYHJDEULXGA-UHFFFAOYSA-N
CBID:16916 http://www.chembase.cn/molecule-16916.html