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SMILES: S(=O)(=O)(NC1CCOC1)c1ccc(C(=O)NC2CCCCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)NC1COCC1)NC1CCCCC1 InChI: InChI=1S/C17H24N2O4S/c20-17(18-14-4-2-1-3-5-14)13-6-8-16(9-7-13)24(21,22)19-15-10-11-23-12-15/h6-9,14-15,19H,1-5,10-12H2,(H,18,20) InChIKey: JPYJJJKQZULTLM-UHFFFAOYSA-N
CBID:776905 http://www.chembase.cn/molecule-776905.html