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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)NCCCN1C(=O)CCC1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)NCCCN1CCCC1=O)C(=O)O InChI: InChI=1S/C15H20N2O6S/c1-23-12-6-5-11(15(19)20)10-13(12)24(21,22)16-7-3-9-17-8-2-4-14(17)18/h5-6,10,16H,2-4,7-9H2,1H3,(H,19,20) InChIKey: FNYFEYANIYFLMU-UHFFFAOYSA-N
CBID:233426 http://www.chembase.cn/molecule-233426.html