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SMILES: C1SC(=S)N(C1=O)CCCC(=O)O Canonical SMILES: OC(=O)CCCN1C(=S)SCC1=O InChI: InChI=1S/C7H9NO3S2/c9-5-4-13-7(12)8(5)3-1-2-6(10)11/h1-4H2,(H,10,11) InChIKey: KCDHBLVYRSYUBV-UHFFFAOYSA-N
CBID:10957 http://www.chembase.cn/molecule-10957.html