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SMILES: n1(ncc(c1)CCC(=O)O)c1c(cc(cc1)OC)C Canonical SMILES: COc1ccc(c(c1)C)n1ncc(c1)CCC(=O)O InChI: InChI=1S/C14H16N2O3/c1-10-7-12(19-2)4-5-13(10)16-9-11(8-15-16)3-6-14(17)18/h4-5,7-9H,3,6H2,1-2H3,(H,17,18) InChIKey: VJBDJGSFPJGUKW-UHFFFAOYSA-N
CBID:467301 http://www.chembase.cn/molecule-467301.html