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SMILES: N1(C(CCCC1)C(=O)O)S(=O)(=O)c1ccc(cc1)C Canonical SMILES: OC(=O)C1CCCCN1S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H17NO4S/c1-10-5-7-11(8-6-10)19(17,18)14-9-3-2-4-12(14)13(15)16/h5-8,12H,2-4,9H2,1H3,(H,15,16) InChIKey: GCWLCINIEOOJGU-UHFFFAOYSA-N
CBID:13901 http://www.chembase.cn/molecule-13901.html