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SMILES: S(=O)(=O)(c1ccn(c1)C)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccn(c1)C InChI: InChI=1S/C11H16N2O4S/c1-12-5-4-10(8-12)18(16,17)13-6-2-9(3-7-13)11(14)15/h4-5,8-9H,2-3,6-7H2,1H3,(H,14,15) InChIKey: LVUDEWHCTFCURS-UHFFFAOYSA-N
CBID:253796 http://www.chembase.cn/molecule-253796.html