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SMILES: c1(C(=O)NC(c2ccccc2)CCC)c(oc(c1)C)C Canonical SMILES: CCCC(c1ccccc1)NC(=O)c1cc(oc1C)C InChI: InChI=1S/C17H21NO2/c1-4-8-16(14-9-6-5-7-10-14)18-17(19)15-11-12(2)20-13(15)3/h5-7,9-11,16H,4,8H2,1-3H3,(H,18,19) InChIKey: RGRLZHBJOYKTGJ-UHFFFAOYSA-N
CBID:639836 http://www.chembase.cn/molecule-639836.html