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SMILES: N1(S(=O)(=O)C)CC(C(=O)OCC)(Cc2c1cccc2)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(Cc2ccccc2)Cc2ccccc2N(C1)S(=O)(=O)C InChI: InChI=1S/C20H23NO4S/c1-3-25-19(22)20(13-16-9-5-4-6-10-16)14-17-11-7-8-12-18(17)21(15-20)26(2,23)24/h4-12H,3,13-15H2,1-2H3 InChIKey: QDXHAHLQIQKXKM-UHFFFAOYSA-N
CBID:116746 http://www.chembase.cn/molecule-116746.html