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SMILES: c1(C(=O)OC)c(ccc(c1)C)N.Cl Canonical SMILES: COC(=O)c1cc(C)ccc1N.Cl InChI: InChI=1S/C9H11NO2.ClH/c1-6-3-4-8(10)7(5-6)9(11)12-2;/h3-5H,10H2,1-2H3;1H InChIKey: TXUYYELZMUFQBD-UHFFFAOYSA-N
CBID:272280 http://www.chembase.cn/molecule-272280.html