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SMILES: c12c(=O)[nH]cnc1cc1c(c2)cccc1 Canonical SMILES: O=c1[nH]cnc2c1cc1ccccc1c2 InChI: InChI=1S/C12H8N2O/c15-12-10-5-8-3-1-2-4-9(8)6-11(10)13-7-14-12/h1-7H,(H,13,14,15) InChIKey: DNFQXWHQGPGKGQ-UHFFFAOYSA-N
CBID:251054 http://www.chembase.cn/molecule-251054.html