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SMILES: S(=O)(=O)(c1c(ccc(c1)N)N(CC)CC)Nc1c(OC)cccc1 Canonical SMILES: CCN(c1ccc(cc1S(=O)(=O)Nc1ccccc1OC)N)CC InChI: InChI=1S/C17H23N3O3S/c1-4-20(5-2)15-11-10-13(18)12-17(15)24(21,22)19-14-8-6-7-9-16(14)23-3/h6-12,19H,4-5,18H2,1-3H3 InChIKey: VLPUMVGOTYHZSP-UHFFFAOYSA-N
CBID:229515 http://www.chembase.cn/molecule-229515.html