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SMILES: n1(c(=O)c(=O)[nH]cc1)C1CC1 Canonical SMILES: O=c1[nH]ccn(c1=O)C1CC1 InChI: InChI=1S/C7H8N2O2/c10-6-7(11)9(4-3-8-6)5-1-2-5/h3-5H,1-2H2,(H,8,10) InChIKey: VVFXYQTYJBYIAK-UHFFFAOYSA-N
CBID:247926 http://www.chembase.cn/molecule-247926.html