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SMILES: c1cn(c(=O)[nH]c1=O)C1CCCCC1 Canonical SMILES: O=c1[nH]c(=O)ccn1C1CCCCC1 InChI: InChI=1S/C10H14N2O2/c13-9-6-7-12(10(14)11-9)8-4-2-1-3-5-8/h6-8H,1-5H2,(H,11,13,14) InChIKey: SYRKUUKGYSRJPB-UHFFFAOYSA-N
CBID:131556 http://www.chembase.cn/molecule-131556.html