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SMILES: n1(c(=O)c(ccc1)OC)CC(=O)N1CCC(c2ccccc2)CCC1 Canonical SMILES: COc1cccn(c1=O)CC(=O)N1CCCC(CC1)c1ccccc1 InChI: InChI=1S/C20H24N2O3/c1-25-18-10-6-13-22(20(18)24)15-19(23)21-12-5-9-17(11-14-21)16-7-3-2-4-8-16/h2-4,6-8,10,13,17H,5,9,11-12,14-15H2,1H3 InChIKey: IVLFODWUNIPGOY-UHFFFAOYSA-N
CBID:366790 http://www.chembase.cn/molecule-366790.html