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SMILES: S1(=O)(=O)CCC(C(=O)N2CC(COc3cc(OC)ccc3)CCC2)CC1 Canonical SMILES: COc1cccc(c1)OCC1CCCN(C1)C(=O)C1CCS(=O)(=O)CC1 InChI: InChI=1S/C19H27NO5S/c1-24-17-5-2-6-18(12-17)25-14-15-4-3-9-20(13-15)19(21)16-7-10-26(22,23)11-8-16/h2,5-6,12,15-16H,3-4,7-11,13-14H2,1H3 InChIKey: CBZSGCXYVCSZGK-UHFFFAOYSA-N
CBID:595794 http://www.chembase.cn/molecule-595794.html