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SMILES: n1nc2c(ccc(c2)C(=O)O)n1C Canonical SMILES: OC(=O)c1ccc2c(c1)nnn2C InChI: InChI=1S/C8H7N3O2/c1-11-7-3-2-5(8(12)13)4-6(7)9-10-11/h2-4H,1H3,(H,12,13) InChIKey: SGHWYTLJLHVIBQ-UHFFFAOYSA-N
CBID:80742 http://www.chembase.cn/molecule-80742.html