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SMILES: c1(n2c(nc1)cccn2)C(=O)O Canonical SMILES: OC(=O)c1cnc2n1nccc2 InChI: InChI=1S/C7H5N3O2/c11-7(12)5-4-8-6-2-1-3-9-10(5)6/h1-4H,(H,11,12) InChIKey: SGRMUAZFOWNSGE-UHFFFAOYSA-N
CBID:309498 http://www.chembase.cn/molecule-309498.html