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SMILES: n1c2ncc(nc2ccc1)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(n1)cccn2 InChI: InChI=1S/C8H5N3O2/c12-8(13)6-4-10-7-5(11-6)2-1-3-9-7/h1-4H,(H,12,13) InChIKey: MTLXFMCARORZEF-UHFFFAOYSA-N
CBID:90961 http://www.chembase.cn/molecule-90961.html