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SMILES: S(=O)(=O)(N1CC(N2CCOCC2)CCC1)c1cc(c(cc1C)Cl)C Canonical SMILES: Cc1cc(Cl)c(cc1S(=O)(=O)N1CCCC(C1)N1CCOCC1)C InChI: InChI=1S/C17H25ClN2O3S/c1-13-11-17(14(2)10-16(13)18)24(21,22)20-5-3-4-15(12-20)19-6-8-23-9-7-19/h10-11,15H,3-9,12H2,1-2H3 InChIKey: YYWJZICIONOXNA-UHFFFAOYSA-N
CBID:499132 http://www.chembase.cn/molecule-499132.html