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SMILES: n1(c(ncc1)C)CCC(=O)O Canonical SMILES: Cc1nccn1CCC(=O)O InChI: InChI=1S/C7H10N2O2/c1-6-8-3-5-9(6)4-2-7(10)11/h3,5H,2,4H2,1H3,(H,10,11) InChIKey: UVICIJVLATWAES-UHFFFAOYSA-N
CBID:15157 http://www.chembase.cn/molecule-15157.html