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SMILES: C1Cn2c(CO1)c(cn2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn2c1COCC2 InChI: InChI=1S/C9H12N2O3/c1-2-14-9(12)7-5-10-11-3-4-13-6-8(7)11/h5H,2-4,6H2,1H3 InChIKey: FSSCFGIGUSWAEI-UHFFFAOYSA-N
CBID:53078 http://www.chembase.cn/molecule-53078.html