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SMILES: S(=O)(=O)(N1CC2(CC1)CCNCC2)c1cc(cc(c1)C)C Canonical SMILES: Cc1cc(C)cc(c1)S(=O)(=O)N1CCC2(C1)CCNCC2 InChI: InChI=1S/C16H24N2O2S/c1-13-9-14(2)11-15(10-13)21(19,20)18-8-5-16(12-18)3-6-17-7-4-16/h9-11,17H,3-8,12H2,1-2H3 InChIKey: SDWBKWWWIWLBGO-UHFFFAOYSA-N
CBID:317953 http://www.chembase.cn/molecule-317953.html