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SMILES: C1(C2C=CC(C1)CN2)C(=O)O.Cl Canonical SMILES: OC(=O)C1CC2CNC1C=C2.Cl InChI: InChI=1S/C8H11NO2.ClH/c10-8(11)6-3-5-1-2-7(6)9-4-5;/h1-2,5-7,9H,3-4H2,(H,10,11);1H InChIKey: OCGLZOSLIUUWBQ-UHFFFAOYSA-N
CBID:72299 http://www.chembase.cn/molecule-72299.html