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SMILES: S(=O)(=O)(OCC1N(C(=O)OCc2ccccc2)CCC1)C Canonical SMILES: O=C(N1CCCC1COS(=O)(=O)C)OCc1ccccc1 InChI: InChI=1S/C14H19NO5S/c1-21(17,18)20-11-13-8-5-9-15(13)14(16)19-10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3 InChIKey: RIIJHQMEMCVGMQ-UHFFFAOYSA-N
CBID:267192 http://www.chembase.cn/molecule-267192.html