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SMILES: O=S(=O)(N(C)C)c1cc2/C(=C/CCN3CCN(C)CC3)/c3c(Sc2cc1)cccc3 Canonical SMILES: CN1CCN(CC1)CC/C=C/1\c2ccccc2Sc2c1cc(cc2)S(=O)(=O)N(C)C InChI: InChI=1S/C23H29N3O2S2/c1-24(2)30(27,28)18-10-11-23-21(17-18)19(20-7-4-5-9-22(20)29-23)8-6-12-26-15-13-25(3)14-16-26/h4-5,7-11,17H,6,12-16H2,1-3H3 InChIKey: GFBKORZTTCHDGY-UHFFFAOYSA-N
CBID:130429 http://www.chembase.cn/molecule-130429.html