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SMILES: c1(cccc(c1)CCCN)C(=O)O.Cl Canonical SMILES: NCCCc1cccc(c1)C(=O)O.Cl InChI: InChI=1S/C10H13NO2.ClH/c11-6-2-4-8-3-1-5-9(7-8)10(12)13;/h1,3,5,7H,2,4,6,11H2,(H,12,13);1H InChIKey: MLHQSMUQVWLINA-UHFFFAOYSA-N
CBID:160451 http://www.chembase.cn/molecule-160451.html