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SMILES: C1(c2c(c3c1cccc3)cccc2)NC(=O)CCC1(NC(=O)CC1)Cc1occc1 Canonical SMILES: O=C(NC1c2ccccc2c2c1cccc2)CCC1(CCC(=O)N1)Cc1ccco1 InChI: InChI=1S/C25H24N2O3/c28-22(11-13-25(14-12-23(29)27-25)16-17-6-5-15-30-17)26-24-20-9-3-1-7-18(20)19-8-2-4-10-21(19)24/h1-10,15,24H,11-14,16H2,(H,26,28)(H,27,29) InChIKey: DNNPHEPKCRYNHB-UHFFFAOYSA-N
CBID:787766 http://www.chembase.cn/molecule-787766.html