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SMILES: C1C=CC(C1C(=O)O)N.Cl Canonical SMILES: OC(=O)C1CC=CC1N.Cl InChI: InChI=1S/C6H9NO2.ClH/c7-5-3-1-2-4(5)6(8)9;/h1,3-5H,2,7H2,(H,8,9);1H InChIKey: NJIAFLWOIUSOSY-UHFFFAOYSA-N
CBID:139883 http://www.chembase.cn/molecule-139883.html