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SMILES: c1([nH]c(=O)c2c(n1)CCC2)C1CC1 Canonical SMILES: O=c1[nH]c(nc2c1CCC2)C1CC1 InChI: InChI=1S/C10H12N2O/c13-10-7-2-1-3-8(7)11-9(12-10)6-4-5-6/h6H,1-5H2,(H,11,12,13) InChIKey: HRFUMFZRYZHYEJ-UHFFFAOYSA-N
CBID:240331 http://www.chembase.cn/molecule-240331.html