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SMILES: S(=O)(=O)(c1sc2c(c1)cccc2)N1CCC(C(=O)OCC)(CC2OCCCC2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)S(=O)(=O)c1cc2c(s1)cccc2)CC1CCCCO1 InChI: InChI=1S/C22H29NO5S2/c1-2-27-21(24)22(16-18-8-5-6-14-28-18)10-12-23(13-11-22)30(25,26)20-15-17-7-3-4-9-19(17)29-20/h3-4,7,9,15,18H,2,5-6,8,10-14,16H2,1H3 InChIKey: JOUYWHFMJAGGLH-UHFFFAOYSA-N
CBID:773152 http://www.chembase.cn/molecule-773152.html