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SMILES: S(=O)(=O)(N(C)C)CCNC1CCN(Cc2ccccc2)CC1 Canonical SMILES: CN(S(=O)(=O)CCNC1CCN(CC1)Cc1ccccc1)C InChI: InChI=1S/C16H27N3O2S/c1-18(2)22(20,21)13-10-17-16-8-11-19(12-9-16)14-15-6-4-3-5-7-15/h3-7,16-17H,8-14H2,1-2H3 InChIKey: BWWAGZOFRUQKHW-UHFFFAOYSA-N
CBID:697513 http://www.chembase.cn/molecule-697513.html