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SMILES: c1(ccc2c(c1)C(=O)C(=O)N2)S(=O)(=O)N1CCSCC1 Canonical SMILES: O=C1Nc2c(C1=O)cc(cc2)S(=O)(=O)N1CCSCC1 InChI: InChI=1S/C12H12N2O4S2/c15-11-9-7-8(1-2-10(9)13-12(11)16)20(17,18)14-3-5-19-6-4-14/h1-2,7H,3-6H2,(H,13,15,16) InChIKey: UYTDODWBVJYAQH-UHFFFAOYSA-N
CBID:178546 http://www.chembase.cn/molecule-178546.html