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SMILES: S(=O)(=O)(c1c(OC)cccc1)N1CCC2(CC(NC2)C(=O)O)CC1 Canonical SMILES: COc1ccccc1S(=O)(=O)N1CCC2(CC1)CNC(C2)C(=O)O InChI: InChI=1S/C16H22N2O5S/c1-23-13-4-2-3-5-14(13)24(21,22)18-8-6-16(7-9-18)10-12(15(19)20)17-11-16/h2-5,12,17H,6-11H2,1H3,(H,19,20) InChIKey: MYRZLSGJAKBKDL-UHFFFAOYSA-N
CBID:346270 http://www.chembase.cn/molecule-346270.html