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SMILES: S(=O)(=O)(N1CC(c2cc(c(cc2)Cl)Cl)OCC1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)N1CCOC(C1)c1ccc(c(c1)Cl)Cl)CC InChI: InChI=1S/C14H20Cl2N2O3S/c1-3-17(4-2)22(19,20)18-7-8-21-14(10-18)11-5-6-12(15)13(16)9-11/h5-6,9,14H,3-4,7-8,10H2,1-2H3 InChIKey: SRRBKFVEXPACBG-UHFFFAOYSA-N
CBID:492195 http://www.chembase.cn/molecule-492195.html