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SMILES: CCOC(=O)c1c(O)nncc1 Canonical SMILES: CCOC(=O)c1ccnnc1O InChI: InChI=1S/C7H8N2O3/c1-2-12-7(11)5-3-4-8-9-6(5)10/h3-4H,2H2,1H3,(H,9,10) InChIKey: IIAVVOGGKSJORS-UHFFFAOYSA-N
CBID:288245 http://www.chembase.cn/molecule-288245.html