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SMILES: c12c(=O)[nH]cnc1cncc2 Canonical SMILES: O=c1[nH]cnc2c1ccnc2 InChI: InChI=1S/C7H5N3O/c11-7-5-1-2-8-3-6(5)9-4-10-7/h1-4H,(H,9,10,11) InChIKey: QMOPAFMMLWUTKI-UHFFFAOYSA-N
CBID:66053 http://www.chembase.cn/molecule-66053.html