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SMILES: S1C(c2ccc(cc2)/C(=N/O)/N)SCC1 Canonical SMILES: O/N=C(/c1ccc(cc1)C1SCCS1)\N InChI: InChI=1S/C10H12N2OS2/c11-9(12-13)7-1-3-8(4-2-7)10-14-5-6-15-10/h1-4,10,13H,5-6H2,(H2,11,12) InChIKey: AXEYECLLPRETIK-UHFFFAOYSA-N
CBID:84418 http://www.chembase.cn/molecule-84418.html