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SMILES: c1(cccc(c1)N(S(=O)(=O)c1ccc(cn1)C(F)(F)F)O)[C@H](C1=C(C[C@](OC1=O)(CCc1ccccc1)CCC)O)CC Canonical SMILES: CCC[C@@]1(CCc2ccccc2)CC(=C(C(=O)O1)[C@@H](c1cccc(c1)N(S(=O)(=O)c1ccc(cn1)C(F)(F)F)O)CC)O InChI: InChI=1S/C31H33F3N2O6S/c1-3-16-30(17-15-21-9-6-5-7-10-21)19-26(37)28(29(38)42-30)25(4-2)22-11-8-12-24(18-22)36(39)43(40,41)27-14-13-23(20-35-27)31(32,33)34/h5-14,18,20,25,37,39H,3-4,15-17,19H2,1-2H3/t25-,30-/m1/s1 InChIKey: YEVFABAGWJZFRK-FYBSXPHGSA-N
CBID:171378 http://www.chembase.cn/molecule-171378.html