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SMILES: S1(=O)(=O)CCN(C(=O)COc2ccc(C(=O)CC)cc2)CC1 Canonical SMILES: CCC(=O)c1ccc(cc1)OCC(=O)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C15H19NO5S/c1-2-14(17)12-3-5-13(6-4-12)21-11-15(18)16-7-9-22(19,20)10-8-16/h3-6H,2,7-11H2,1H3 InChIKey: QZDIUCCTJISAFB-UHFFFAOYSA-N
CBID:791445 http://www.chembase.cn/molecule-791445.html