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SMILES: S1CCSC1c1ccc(cc1)OC/C(=N/O)/N Canonical SMILES: O/N=C(/COc1ccc(cc1)C1SCCS1)\N InChI: InChI=1S/C11H14N2O2S2/c12-10(13-14)7-15-9-3-1-8(2-4-9)11-16-5-6-17-11/h1-4,11,14H,5-7H2,(H2,12,13) InChIKey: GEOIYFLEWGZJBK-UHFFFAOYSA-N
CBID:73744 http://www.chembase.cn/molecule-73744.html