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SMILES: c1ccc(c(c1)C(=O)OC(C)C)N Canonical SMILES: CC(OC(=O)c1ccccc1N)C InChI: InChI=1S/C10H13NO2/c1-7(2)13-10(12)8-5-3-4-6-9(8)11/h3-7H,11H2,1-2H3 InChIKey: XKOZHFJYXAQZJX-UHFFFAOYSA-N
CBID:6416 http://www.chembase.cn/molecule-6416.html