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SMILES: S(=O)(=O)(N1CC2(COCC2)CCC1)Cc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)CS(=O)(=O)N1CCCC2(C1)COCC2 InChI: InChI=1S/C15H20ClNO3S/c16-14-4-2-13(3-5-14)10-21(18,19)17-8-1-6-15(11-17)7-9-20-12-15/h2-5H,1,6-12H2 InChIKey: NIFFGSPYXDPDMY-UHFFFAOYSA-N
CBID:543295 http://www.chembase.cn/molecule-543295.html