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SMILES: O(CCCCCCNC(=O)OCCS(=O)(=O)CCOC(=O)CCC(=O)O)C(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1 Canonical SMILES: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OCCCCCCNC(=O)OCCS(=O)(=O)CCOC(=O)CCC(=O)O InChI: InChI=1S/C36H45NO11S/c1-44-31-16-12-29(13-17-31)36(28-10-6-5-7-11-28,30-14-18-32(45-2)19-15-30)48-23-9-4-3-8-22-37-35(41)47-25-27-49(42,43)26-24-46-34(40)21-20-33(38)39/h5-7,10-19H,3-4,8-9,20-27H2,1-2H3,(H,37,41)(H,38,39) InChIKey: HYHIQDHDANOZDI-UHFFFAOYSA-N
CBID:163145 http://www.chembase.cn/molecule-163145.html