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SMILES: C(=O)(N(C)C)CSCC(=O)O Canonical SMILES: CN(C(=O)CSCC(=O)O)C InChI: InChI=1S/C6H11NO3S/c1-7(2)5(8)3-11-4-6(9)10/h3-4H2,1-2H3,(H,9,10) InChIKey: KVGTZQOYZFOSGL-UHFFFAOYSA-N
CBID:244792 http://www.chembase.cn/molecule-244792.html