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SMILES: S(=O)(=O)(N1CCN(C(=O)CCC(=O)O)CC1)c1c(cc(cc1)C)C Canonical SMILES: OC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1C)C InChI: InChI=1S/C16H22N2O5S/c1-12-3-4-14(13(2)11-12)24(22,23)18-9-7-17(8-10-18)15(19)5-6-16(20)21/h3-4,11H,5-10H2,1-2H3,(H,20,21) InChIKey: LPEIOVWARWTGQC-UHFFFAOYSA-N
CBID:233463 http://www.chembase.cn/molecule-233463.html