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SMILES: O=C(c1c[nH]cc1c1ccncc1)O Canonical SMILES: OC(=O)c1c[nH]cc1c1ccncc1 InChI: InChI=1S/C10H8N2O2/c13-10(14)9-6-12-5-8(9)7-1-3-11-4-2-7/h1-6,12H,(H,13,14) InChIKey: DEZPLIJUGSJTCE-UHFFFAOYSA-N
CBID:293061 http://www.chembase.cn/molecule-293061.html