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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(C(=O)N2CCSCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)N1CCOCC1)N1CCSCC1 InChI: InChI=1S/C15H20N2O4S2/c18-15(16-7-11-22-12-8-16)13-1-3-14(4-2-13)23(19,20)17-5-9-21-10-6-17/h1-4H,5-12H2 InChIKey: ZCRGRCAVUIIGRB-UHFFFAOYSA-N
CBID:579974 http://www.chembase.cn/molecule-579974.html