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SMILES: c1(C(=O)C(=O)O)cn(nc1)CC Canonical SMILES: CCn1ncc(c1)C(=O)C(=O)O InChI: InChI=1S/C7H8N2O3/c1-2-9-4-5(3-8-9)6(10)7(11)12/h3-4H,2H2,1H3,(H,11,12) InChIKey: IYANGQODFXKPHY-UHFFFAOYSA-N
CBID:244248 http://www.chembase.cn/molecule-244248.html