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SMILES: N1(CCCCC1C(=O)O)c1ccc(cc1)S(=O)(=O)C Canonical SMILES: OC(=O)C1CCCCN1c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H17NO4S/c1-19(17,18)11-7-5-10(6-8-11)14-9-3-2-4-12(14)13(15)16/h5-8,12H,2-4,9H2,1H3,(H,15,16) InChIKey: OBTSLJYELSILNL-UHFFFAOYSA-N
CBID:22465 http://www.chembase.cn/molecule-22465.html