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SMILES: S(=O)(=O)(NCc1ccccc1)N(CCCC(=O)O)C Canonical SMILES: OC(=O)CCCN(S(=O)(=O)NCc1ccccc1)C InChI: InChI=1S/C12H18N2O4S/c1-14(9-5-8-12(15)16)19(17,18)13-10-11-6-3-2-4-7-11/h2-4,6-7,13H,5,8-10H2,1H3,(H,15,16) InChIKey: JDUJFDKNMSJHQI-UHFFFAOYSA-N
CBID:556461 http://www.chembase.cn/molecule-556461.html