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SMILES: COC(=O)c1cnc(C)c(C)n1 Canonical SMILES: COC(=O)c1cnc(c(n1)C)C InChI: InChI=1S/C8H10N2O2/c1-5-6(2)10-7(4-9-5)8(11)12-3/h4H,1-3H3 InChIKey: YZSURIIGEIGSDJ-UHFFFAOYSA-N
CBID:292577 http://www.chembase.cn/molecule-292577.html