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SMILES: C(=O)(c1cc(c(cc1)S(=O)(=O)C)N1CCCCC1)O Canonical SMILES: OC(=O)c1ccc(c(c1)N1CCCCC1)S(=O)(=O)C InChI: InChI=1S/C13H17NO4S/c1-19(17,18)12-6-5-10(13(15)16)9-11(12)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3,(H,15,16) InChIKey: CBYNXNKBSCPATK-UHFFFAOYSA-N
CBID:22516 http://www.chembase.cn/molecule-22516.html