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SMILES: S(=O)(=O)(c1ccc(cc1)C)N(c1ccc(cc1)C)CC(OCC)OCC Canonical SMILES: CCOC(CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)C)OCC InChI: InChI=1S/C20H27NO4S/c1-5-24-20(25-6-2)15-21(18-11-7-16(3)8-12-18)26(22,23)19-13-9-17(4)10-14-19/h7-14,20H,5-6,15H2,1-4H3 InChIKey: LZPHNYBBVZMAQA-UHFFFAOYSA-N
CBID:84630 http://www.chembase.cn/molecule-84630.html