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SMILES: n1(c(ncc1)CC)CC(=O)C Canonical SMILES: CCc1nccn1CC(=O)C InChI: InChI=1S/C8H12N2O/c1-3-8-9-4-5-10(8)6-7(2)11/h4-5H,3,6H2,1-2H3 InChIKey: MDLJJPUNYDXLOY-UHFFFAOYSA-N
CBID:308229 http://www.chembase.cn/molecule-308229.html