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SMILES: C1CCc2c(n[nH]c12)C(=O)OCC Canonical SMILES: CCOC(=O)c1n[nH]c2c1CCC2 InChI: InChI=1S/C9H12N2O2/c1-2-13-9(12)8-6-4-3-5-7(6)10-11-8/h2-5H2,1H3,(H,10,11) InChIKey: NDGAORNQTOHHSU-UHFFFAOYSA-N
CBID:58120 http://www.chembase.cn/molecule-58120.html