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SMILES: S(=O)(=O)(N1CC2(CC1)CNCCC2)c1ccc(S(=O)(=O)C)cc1 Canonical SMILES: O=S(=O)(c1ccc(cc1)S(=O)(=O)C)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C15H22N2O4S2/c1-22(18,19)13-3-5-14(6-4-13)23(20,21)17-10-8-15(12-17)7-2-9-16-11-15/h3-6,16H,2,7-12H2,1H3 InChIKey: KXZZNFQTLVSCRA-UHFFFAOYSA-N
CBID:606021 http://www.chembase.cn/molecule-606021.html