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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)I Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)I InChI: InChI=1S/C14H13IN2O3S/c1-10(18)16-12-6-8-14(9-7-12)21(19,20)17-13-4-2-11(15)3-5-13/h2-9,17H,1H3,(H,16,18) InChIKey: VCYWXXUBOZNHBJ-UHFFFAOYSA-N
CBID:301239 http://www.chembase.cn/molecule-301239.html