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SMILES: c12c(nccn1)ccc(=O)[nH]2 Canonical SMILES: O=c1ccc2c([nH]1)nccn2 InChI: InChI=1S/C7H5N3O/c11-6-2-1-5-7(10-6)9-4-3-8-5/h1-4H,(H,9,10,11) InChIKey: KGCASACLSNTYGM-UHFFFAOYSA-N
CBID:68318 http://www.chembase.cn/molecule-68318.html