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SMILES: S(=O)(=O)(CCNC(=O)c1cc(NC(=O)CC)ccc1)C Canonical SMILES: CCC(=O)Nc1cccc(c1)C(=O)NCCS(=O)(=O)C InChI: InChI=1S/C13H18N2O4S/c1-3-12(16)15-11-6-4-5-10(9-11)13(17)14-7-8-20(2,18)19/h4-6,9H,3,7-8H2,1-2H3,(H,14,17)(H,15,16) InChIKey: ZAOWMERCJBZZPX-UHFFFAOYSA-N
CBID:524003 http://www.chembase.cn/molecule-524003.html