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SMILES: c1(c(=O)c2c(oc1)ccc(c2)C)CN1CCC(=O)N(Cc2ccc(cc2)C)CC1 Canonical SMILES: Cc1ccc(cc1)CN1CCN(CCC1=O)Cc1coc2c(c1=O)cc(cc2)C InChI: InChI=1S/C24H26N2O3/c1-17-3-6-19(7-4-17)14-26-12-11-25(10-9-23(26)27)15-20-16-29-22-8-5-18(2)13-21(22)24(20)28/h3-8,13,16H,9-12,14-15H2,1-2H3 InChIKey: DZOOFZYWYLDWKU-UHFFFAOYSA-N
CBID:470227 http://www.chembase.cn/molecule-470227.html