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SMILES: COC(=O)c1c(C)c(N)c(C)cc1 Canonical SMILES: COC(=O)c1ccc(c(c1C)N)C InChI: InChI=1S/C10H13NO2/c1-6-4-5-8(10(12)13-3)7(2)9(6)11/h4-5H,11H2,1-3H3 InChIKey: VXCDYRLZDFQUCJ-UHFFFAOYSA-N
CBID:290116 http://www.chembase.cn/molecule-290116.html