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SMILES: S(=O)(=O)(c1c(ccc(c1)C)OC)N1CC2(CC1)CCNCC2 Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCC2(C1)CCNCC2)C InChI: InChI=1S/C16H24N2O3S/c1-13-3-4-14(21-2)15(11-13)22(19,20)18-10-7-16(12-18)5-8-17-9-6-16/h3-4,11,17H,5-10,12H2,1-2H3 InChIKey: AIQWEURGAWCVNE-UHFFFAOYSA-N
CBID:358361 http://www.chembase.cn/molecule-358361.html