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SMILES: S(=O)(=O)(c1cc(ccc1)c1ccnc(n1)C)Cl Canonical SMILES: Cc1nccc(n1)c1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C11H9ClN2O2S/c1-8-13-6-5-11(14-8)9-3-2-4-10(7-9)17(12,15)16/h2-7H,1H3 InChIKey: ZLLPUDLQNCNHFM-UHFFFAOYSA-N
CBID:83186 http://www.chembase.cn/molecule-83186.html