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SMILES: S(=O)(=O)(N(c1ccccc1)C)c1cc(NC(=O)CCl)ccc1 Canonical SMILES: ClCC(=O)Nc1cccc(c1)S(=O)(=O)N(c1ccccc1)C InChI: InChI=1S/C15H15ClN2O3S/c1-18(13-7-3-2-4-8-13)22(20,21)14-9-5-6-12(10-14)17-15(19)11-16/h2-10H,11H2,1H3,(H,17,19) InChIKey: SZWHNNIMDJTBKV-UHFFFAOYSA-N
CBID:229294 http://www.chembase.cn/molecule-229294.html