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SMILES: S(=O)(=O)(N1CC2(CN(Cc3c(c(OC)ccc3)OC)CCC2)CC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCC2(C1)CCCN(C2)Cc1cccc(c1OC)OC InChI: InChI=1S/C20H32N2O4S/c1-4-13-27(23,24)22-12-10-20(16-22)9-6-11-21(15-20)14-17-7-5-8-18(25-2)19(17)26-3/h5,7-8H,4,6,9-16H2,1-3H3 InChIKey: SIQMJPRWZDGXAF-UHFFFAOYSA-N
CBID:853039 http://www.chembase.cn/molecule-853039.html