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SMILES: n1n(c2c(n1)ccc(c2)C(=O)O)O Canonical SMILES: OC(=O)c1ccc2c(c1)n(O)nn2 InChI: InChI=1S/C7H5N3O3/c11-7(12)4-1-2-5-6(3-4)10(13)9-8-5/h1-3,13H,(H,11,12) InChIKey: CQLAMJKGAKHIOC-UHFFFAOYSA-N
CBID:233323 http://www.chembase.cn/molecule-233323.html