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SMILES: O1c2c(OCC1CSC(=N)N)cccc2 Canonical SMILES: NC(=N)SCC1COc2c(O1)cccc2 InChI: InChI=1S/C10H12N2O2S/c11-10(12)15-6-7-5-13-8-3-1-2-4-9(8)14-7/h1-4,7H,5-6H2,(H3,11,12) InChIKey: YNHSHETUOFYTPN-UHFFFAOYSA-N
CBID:116459 http://www.chembase.cn/molecule-116459.html