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SMILES: N1C(C(=O)O)CSC1c1sccc1 Canonical SMILES: OC(=O)C1CSC(N1)c1cccs1 InChI: InChI=1S/C8H9NO2S2/c10-8(11)5-4-13-7(9-5)6-2-1-3-12-6/h1-3,5,7,9H,4H2,(H,10,11) InChIKey: ZUDFHYZUQCNUJF-UHFFFAOYSA-N
CBID:11452 http://www.chembase.cn/molecule-11452.html