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SMILES: c1(C(=O)O)c(nccc1)C.Cl Canonical SMILES: OC(=O)c1cccnc1C.Cl InChI: InChI=1S/C7H7NO2.ClH/c1-5-6(7(9)10)3-2-4-8-5;/h2-4H,1H3,(H,9,10);1H InChIKey: AVVWIRGCRHNVFA-UHFFFAOYSA-N
CBID:272509 http://www.chembase.cn/molecule-272509.html