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SMILES: S(=O)(=O)(c1cc(C(=O)N(C)C)cc(c2sc(cc2)C)c1)N1CCOCC1 Canonical SMILES: Cc1ccc(s1)c1cc(cc(c1)S(=O)(=O)N1CCOCC1)C(=O)N(C)C InChI: InChI=1S/C18H22N2O4S2/c1-13-4-5-17(25-13)14-10-15(18(21)19(2)3)12-16(11-14)26(22,23)20-6-8-24-9-7-20/h4-5,10-12H,6-9H2,1-3H3 InChIKey: JYDZJTFFNQVUNN-UHFFFAOYSA-N
CBID:323907 http://www.chembase.cn/molecule-323907.html