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SMILES: Cc1ccccc1S(=O)(=O)N1CCN(CC1)S(=O)(=O)c1ccccc1C Canonical SMILES: Cc1ccccc1S(=O)(=O)N1CCN(CC1)S(=O)(=O)c1ccccc1C InChI: InChI=1S/C18H22N2O4S2/c1-15-7-3-5-9-17(15)25(21,22)19-11-13-20(14-12-19)26(23,24)18-10-6-4-8-16(18)2/h3-10H,11-14H2,1-2H3 InChIKey: MWQHHRLXWMYSFO-UHFFFAOYSA-N
CBID:109726 http://www.chembase.cn/molecule-109726.html