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SMILES: c1(c(ncc(c1)C(=O)OCC)C)C Canonical SMILES: CCOC(=O)c1cnc(c(c1)C)C InChI: InChI=1S/C10H13NO2/c1-4-13-10(12)9-5-7(2)8(3)11-6-9/h5-6H,4H2,1-3H3 InChIKey: QDWQAVBUPASDFW-UHFFFAOYSA-N
CBID:168520 http://www.chembase.cn/molecule-168520.html