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SMILES: S1(=O)(=O)CC(C(C1)O)NCC(O)C.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CC(CNC1CS(=O)(=O)CC1O)O InChI: InChI=1S/C7H15NO4S.C2H2O4/c1-5(9)2-8-6-3-13(11,12)4-7(6)10;3-1(4)2(5)6/h5-10H,2-4H2,1H3;(H,3,4)(H,5,6) InChIKey: RRBLBCWDWADPDC-UHFFFAOYSA-N
CBID:235629 http://www.chembase.cn/molecule-235629.html