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SMILES: n1c2nccnc2ccc1C(=O)O Canonical SMILES: OC(=O)c1ccc2c(n1)nccn2 InChI: InChI=1S/C8H5N3O2/c12-8(13)6-2-1-5-7(11-6)10-4-3-9-5/h1-4H,(H,12,13) InChIKey: HOBUKUYGYYLBAA-UHFFFAOYSA-N
CBID:113987 http://www.chembase.cn/molecule-113987.html