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SMILES: CN(C)c1ccc(cc1)/N=N/c1ccc(cc1)S(=O)(=O)Cl Canonical SMILES: CN(c1ccc(cc1)/N=N/c1ccc(cc1)S(=O)(=O)Cl)C InChI: InChI=1S/C14H14ClN3O2S/c1-18(2)13-7-3-11(4-8-13)16-17-12-5-9-14(10-6-12)21(15,19)20/h3-10H,1-2H3 InChIKey: VTVWTPGLLAELLI-UHFFFAOYSA-N
CBID:103206 http://www.chembase.cn/molecule-103206.html