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SMILES: S(=O)(=O)(N1C(C)CCCC1)c1ccc(C(=O)O)cc1 Canonical SMILES: CC1CCCCN1S(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H17NO4S/c1-10-4-2-3-9-14(10)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8,10H,2-4,9H2,1H3,(H,15,16) InChIKey: IPRANFCJNCZNRN-UHFFFAOYSA-N
CBID:240277 http://www.chembase.cn/molecule-240277.html