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SMILES: c1(C(=O)O)c(ccc(c1)CC)N Canonical SMILES: CCc1ccc(c(c1)C(=O)O)N InChI: InChI=1S/C9H11NO2/c1-2-6-3-4-8(10)7(5-6)9(11)12/h3-5H,2,10H2,1H3,(H,11,12) InChIKey: IGDCBHSYVIAATO-UHFFFAOYSA-N
CBID:273988 http://www.chembase.cn/molecule-273988.html