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SMILES: S(=O)(=O)(c1sc2c(c1)cccc2)N1CC(Cc2ccccc2)(CO)CCC1 Canonical SMILES: OCC1(CCCN(C1)S(=O)(=O)c1cc2c(s1)cccc2)Cc1ccccc1 InChI: InChI=1S/C21H23NO3S2/c23-16-21(14-17-7-2-1-3-8-17)11-6-12-22(15-21)27(24,25)20-13-18-9-4-5-10-19(18)26-20/h1-5,7-10,13,23H,6,11-12,14-16H2 InChIKey: NYNVEKYUKSJREI-UHFFFAOYSA-N
CBID:336525 http://www.chembase.cn/molecule-336525.html