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SMILES: S(=O)(=O)(N(CCNC1CCN(c2ccc(cc2)OC)CC1)C)C Canonical SMILES: COc1ccc(cc1)N1CCC(CC1)NCCN(S(=O)(=O)C)C InChI: InChI=1S/C16H27N3O3S/c1-18(23(3,20)21)13-10-17-14-8-11-19(12-9-14)15-4-6-16(22-2)7-5-15/h4-7,14,17H,8-13H2,1-3H3 InChIKey: RKSDWQVDLVNCKA-UHFFFAOYSA-N
CBID:584291 http://www.chembase.cn/molecule-584291.html