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SMILES: S(=O)(=O)(c1cc(C(=O)N(C)C)ccc1)NCc1cc2c(scc2)cc1 Canonical SMILES: CN(C(=O)c1cccc(c1)S(=O)(=O)NCc1ccc2c(c1)ccs2)C InChI: InChI=1S/C18H18N2O3S2/c1-20(2)18(21)15-4-3-5-16(11-15)25(22,23)19-12-13-6-7-17-14(10-13)8-9-24-17/h3-11,19H,12H2,1-2H3 InChIKey: GVDGKYSNUWHFEK-UHFFFAOYSA-N
CBID:320660 http://www.chembase.cn/molecule-320660.html