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SMILES: S(=O)(=O)(N1C(CCc2ccccc2)CCCC1)N1CCC(CC1)COC Canonical SMILES: COCC1CCN(CC1)S(=O)(=O)N1CCCCC1CCc1ccccc1 InChI: InChI=1S/C20H32N2O3S/c1-25-17-19-12-15-21(16-13-19)26(23,24)22-14-6-5-9-20(22)11-10-18-7-3-2-4-8-18/h2-4,7-8,19-20H,5-6,9-17H2,1H3 InChIKey: ODKAQVCPAZKMNT-UHFFFAOYSA-N
CBID:720852 http://www.chembase.cn/molecule-720852.html