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SMILES: c1(c2n(c(cc1=O)C)c1c(SC(C2)c2c(cc(cc2)F)F)cccc1)C(=O)N(Cc1nocc1)C Canonical SMILES: Fc1ccc(c(c1)F)C1Cc2n(c3c(S1)cccc3)c(C)cc(=O)c2C(=O)N(Cc1ccon1)C InChI: InChI=1S/C26H21F2N3O3S/c1-15-11-22(32)25(26(33)30(2)14-17-9-10-34-29-17)21-13-24(18-8-7-16(27)12-19(18)28)35-23-6-4-3-5-20(23)31(15)21/h3-12,24H,13-14H2,1-2H3 InChIKey: VTHAOTJHBCLCGD-UHFFFAOYSA-N
CBID:360198 http://www.chembase.cn/molecule-360198.html