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SMILES: N(c1c(cccc1C)C)CC(=O)O.Cl Canonical SMILES: OC(=O)CNc1c(C)cccc1C.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-7-4-3-5-8(2)10(7)11-6-9(12)13;/h3-5,11H,6H2,1-2H3,(H,12,13);1H InChIKey: ZHRYGLOHSWHMAI-UHFFFAOYSA-N
CBID:282710 http://www.chembase.cn/molecule-282710.html