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SMILES: CN(C)C1CSSSC1.C(=O)(C(=O)O)O Canonical SMILES: CN(C1CSSSC1)C.OC(=O)C(=O)O InChI: InChI=1S/C5H11NS3.C2H2O4/c1-6(2)5-3-7-9-8-4-5;3-1(4)2(5)6/h5H,3-4H2,1-2H3;(H,3,4)(H,5,6) InChIKey: ICTQUFQQEYSGGJ-UHFFFAOYSA-N
CBID:157033 http://www.chembase.cn/molecule-157033.html