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SMILES: n1c2n(cncc2)cc1C(=O)O Canonical SMILES: OC(=O)c1cn2c(n1)ccnc2 InChI: InChI=1S/C7H5N3O2/c11-7(12)5-3-10-4-8-2-1-6(10)9-5/h1-4H,(H,11,12) InChIKey: FUCMHLJTAARKKY-UHFFFAOYSA-N
CBID:90967 http://www.chembase.cn/molecule-90967.html