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SMILES: c1(c(c2c(s1)nc(CN1CCN(c3c(F)cccc3)CC1)cc2)NC(=O)CCC)C(=O)OC Canonical SMILES: CCCC(=O)Nc1c(sc2c1ccc(n2)CN1CCN(CC1)c1ccccc1F)C(=O)OC InChI: InChI=1S/C24H27FN4O3S/c1-3-6-20(30)27-21-17-10-9-16(26-23(17)33-22(21)24(31)32-2)15-28-11-13-29(14-12-28)19-8-5-4-7-18(19)25/h4-5,7-10H,3,6,11-15H2,1-2H3,(H,27,30) InChIKey: JSEZQYMTLOEEQY-UHFFFAOYSA-N
CBID:360170 http://www.chembase.cn/molecule-360170.html