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SMILES: C1(=O)Nc2c(C1N)cccc2 Canonical SMILES: O=C1Nc2c(C1N)cccc2 InChI: InChI=1S/C8H8N2O/c9-7-5-3-1-2-4-6(5)10-8(7)11/h1-4,7H,9H2,(H,10,11) InChIKey: KOURBIFKJIEMRK-UHFFFAOYSA-N
CBID:120326 http://www.chembase.cn/molecule-120326.html