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SMILES: n1(c(ncc1)CC)CC(=O)O Canonical SMILES: CCc1nccn1CC(=O)O InChI: InChI=1S/C7H10N2O2/c1-2-6-8-3-4-9(6)5-7(10)11/h3-4H,2,5H2,1H3,(H,10,11) InChIKey: QIBUBNNYBJRUAV-UHFFFAOYSA-N
CBID:17197 http://www.chembase.cn/molecule-17197.html