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SMILES: S1(=O)(=O)CCN(C(CC(=O)O)c2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)C(N1CCS(=O)(=O)CC1)CC(=O)O InChI: InChI=1S/C14H19NO5S/c1-20-12-4-2-11(3-5-12)13(10-14(16)17)15-6-8-21(18,19)9-7-15/h2-5,13H,6-10H2,1H3,(H,16,17) InChIKey: UIMZKCALBIDFJG-UHFFFAOYSA-N
CBID:39681 http://www.chembase.cn/molecule-39681.html