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SMILES: c1(n(c(cn1)CN(C(c1c(OC)cccc1)C)C)Cc1ccccc1)S(=O)(=O)CC Canonical SMILES: COc1ccccc1C(N(Cc1cnc(n1Cc1ccccc1)S(=O)(=O)CC)C)C InChI: InChI=1S/C23H29N3O3S/c1-5-30(27,28)23-24-15-20(26(23)16-19-11-7-6-8-12-19)17-25(3)18(2)21-13-9-10-14-22(21)29-4/h6-15,18H,5,16-17H2,1-4H3 InChIKey: NAIHBRFRULGRMB-UHFFFAOYSA-N
CBID:420072 http://www.chembase.cn/molecule-420072.html