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SMILES: c1(c(cnn1C)c1oncc1)C(=O)O Canonical SMILES: OC(=O)c1n(C)ncc1c1ccno1 InChI: InChI=1S/C8H7N3O3/c1-11-7(8(12)13)5(4-9-11)6-2-3-10-14-6/h2-4H,1H3,(H,12,13) InChIKey: IPKLNHHOWOKQKK-UHFFFAOYSA-N
CBID:28308 http://www.chembase.cn/molecule-28308.html