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SMILES: n1(nc(c(c1C)CCC(=O)O)C)Cc1ccc(cc1)C Canonical SMILES: OC(=O)CCc1c(C)nn(c1C)Cc1ccc(cc1)C InChI: InChI=1S/C16H20N2O2/c1-11-4-6-14(7-5-11)10-18-13(3)15(12(2)17-18)8-9-16(19)20/h4-7H,8-10H2,1-3H3,(H,19,20) InChIKey: RIBXPUZXSXJILS-UHFFFAOYSA-N
CBID:271279 http://www.chembase.cn/molecule-271279.html