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SMILES: N1(C(=S)SCC1=O)C(C(=O)O)CCSC Canonical SMILES: CSCCC(N1C(=S)SCC1=O)C(=O)O InChI: InChI=1S/C8H11NO3S3/c1-14-3-2-5(7(11)12)9-6(10)4-15-8(9)13/h5H,2-4H2,1H3,(H,11,12) InChIKey: WIZXHORZEMILIG-UHFFFAOYSA-N
CBID:113225 http://www.chembase.cn/molecule-113225.html