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SMILES: S(=O)(=O)(c1cc(c(Oc2ccccc2)cc1)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)Oc1ccccc1)CC InChI: InChI=1S/C16H20N2O3S/c1-3-18(4-2)22(19,20)14-10-11-16(15(17)12-14)21-13-8-6-5-7-9-13/h5-12H,3-4,17H2,1-2H3 InChIKey: ZRQLYUUWIWGBPH-UHFFFAOYSA-N
CBID:232449 http://www.chembase.cn/molecule-232449.html