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SMILES: [C@@]12(N(C(=O)N(C2=O)c2c(cc(cc2)F)F)CC(c2c1[nH]c1c2cccc1)c1cc(c(cc1)OCCC)OCC)C Canonical SMILES: CCCOc1ccc(cc1OCC)C1CN2C(=O)N(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)c1ccc(cc1F)F InChI: InChI=1S/C31H29F2N3O4/c1-4-14-40-25-13-10-18(15-26(25)39-5-2)21-17-35-30(38)36(24-12-11-19(32)16-22(24)33)29(37)31(35,3)28-27(21)20-8-6-7-9-23(20)34-28/h6-13,15-16,21,34H,4-5,14,17H2,1-3H3/t21?,31-/m0/s1 InChIKey: RLRADZLLKNXPMV-LAUUFCHVSA-N
CBID:208411 http://www.chembase.cn/molecule-208411.html