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SMILES: c1c(nc[nH]c1=O)c1ccccc1 Canonical SMILES: O=c1[nH]cnc(c1)c1ccccc1 InChI: InChI=1S/C10H8N2O/c13-10-6-9(11-7-12-10)8-4-2-1-3-5-8/h1-7H,(H,11,12,13) InChIKey: OATNBMJACLEOTB-UHFFFAOYSA-N
CBID:118716 http://www.chembase.cn/molecule-118716.html