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SMILES: S(=O)(=O)(c1cc(c(Sc2ccc(Cl)cc2)cc1)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)Sc1ccc(cc1)Cl)CC InChI: InChI=1S/C16H19ClN2O2S2/c1-3-19(4-2)23(20,21)14-9-10-16(15(18)11-14)22-13-7-5-12(17)6-8-13/h5-11H,3-4,18H2,1-2H3 InChIKey: WJQTYYMUKRRTPL-UHFFFAOYSA-N
CBID:232446 http://www.chembase.cn/molecule-232446.html