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SMILES: S(=O)(=O)(c1ccc(CN2CCC(CC2)(O)CO)cc1)C Canonical SMILES: OCC1(O)CCN(CC1)Cc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C14H21NO4S/c1-20(18,19)13-4-2-12(3-5-13)10-15-8-6-14(17,11-16)7-9-15/h2-5,16-17H,6-11H2,1H3 InChIKey: JZSMWXGILMVTBV-UHFFFAOYSA-N
CBID:574859 http://www.chembase.cn/molecule-574859.html