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SMILES: S(=O)(=O)(CC1CN(Cc2ccc(OCc3ccccc3)cc2)CCC1)C Canonical SMILES: CS(=O)(=O)CC1CCCN(C1)Cc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C21H27NO3S/c1-26(23,24)17-20-8-5-13-22(15-20)14-18-9-11-21(12-10-18)25-16-19-6-3-2-4-7-19/h2-4,6-7,9-12,20H,5,8,13-17H2,1H3 InChIKey: DVIBFURVGPDPLU-UHFFFAOYSA-N
CBID:827415 http://www.chembase.cn/molecule-827415.html