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SMILES: S(=O)(=O)(N1c2c(CCC1)cccc2)CCN.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NCCS(=O)(=O)N1CCCc2c1cccc2 InChI: InChI=1S/C11H16N2O2S.C2H2O4/c12-7-9-16(14,15)13-8-3-5-10-4-1-2-6-11(10)13;3-1(4)2(5)6/h1-2,4,6H,3,5,7-9,12H2;(H,3,4)(H,5,6) InChIKey: GSCQXFQEAWWOQC-UHFFFAOYSA-N
CBID:120841 http://www.chembase.cn/molecule-120841.html