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SMILES: Cc1c(C=O)c2c([nH]1)nccc2 Canonical SMILES: O=Cc1c(C)[nH]c2c1cccn2 InChI: InChI=1S/C9H8N2O/c1-6-8(5-12)7-3-2-4-10-9(7)11-6/h2-5H,1H3,(H,10,11) InChIKey: DXESDXYYNGHALB-UHFFFAOYSA-N
CBID:288496 http://www.chembase.cn/molecule-288496.html