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SMILES: n1c(C(=O)O)ccc2nccn12 Canonical SMILES: OC(=O)c1ccc2n(n1)ccn2 InChI: InChI=1S/C7H5N3O2/c11-7(12)5-1-2-6-8-3-4-10(6)9-5/h1-4H,(H,11,12) InChIKey: KHNNSMFTHAZLKZ-UHFFFAOYSA-N
CBID:63295 http://www.chembase.cn/molecule-63295.html