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SMILES: n1(c(nnc1S)c1cc(S(=O)(=O)N(CC)CC)ccc1)Cc1ccccc1 Canonical SMILES: CCN(S(=O)(=O)c1cccc(c1)c1nnc(n1Cc1ccccc1)S)CC InChI: InChI=1S/C19H22N4O2S2/c1-3-22(4-2)27(24,25)17-12-8-11-16(13-17)18-20-21-19(26)23(18)14-15-9-6-5-7-10-15/h5-13H,3-4,14H2,1-2H3,(H,21,26) InChIKey: WMPUWDFLFMCTAB-UHFFFAOYSA-N
CBID:230264 http://www.chembase.cn/molecule-230264.html