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SMILES: c1(S(=O)(=O)NC(=O)NCCCC)ccc(cc1)C(=O)OC Canonical SMILES: CCCCNC(=O)NS(=O)(=O)c1ccc(cc1)C(=O)OC InChI: InChI=1S/C13H18N2O5S/c1-3-4-9-14-13(17)15-21(18,19)11-7-5-10(6-8-11)12(16)20-2/h5-8H,3-4,9H2,1-2H3,(H2,14,15,17) InChIKey: ZLNXHCAHLBRDBT-UHFFFAOYSA-N
CBID:163800 http://www.chembase.cn/molecule-163800.html