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SMILES: O(CCCCCCNC(=O)OCCSCCO)C(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1 Canonical SMILES: OCCSCCOC(=O)NCCCCCCOC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1 InChI: InChI=1S/C32H41NO6S/c1-36-29-16-12-27(13-17-29)32(26-10-6-5-7-11-26,28-14-18-30(37-2)19-15-28)39-22-9-4-3-8-20-33-31(35)38-23-25-40-24-21-34/h5-7,10-19,34H,3-4,8-9,20-25H2,1-2H3,(H,33,35) InChIKey: RSIVUWCASYZRIK-UHFFFAOYSA-N
CBID:162361 http://www.chembase.cn/molecule-162361.html