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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H12N2O3S2/c14-18(15,13-5-7-16-8-6-13)11-3-1-10(2-4-11)12-9-17/h1-4H,5-8H2 InChIKey: UXOOJOCKROBTEH-UHFFFAOYSA-N
CBID:229073 http://www.chembase.cn/molecule-229073.html