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SMILES: S(=O)(=O)(Nc1ncccc1)c1ccc(NC(=O)C(Cl)C)cc1 Canonical SMILES: O=C(C(Cl)C)Nc1ccc(cc1)S(=O)(=O)Nc1ccccn1 InChI: InChI=1S/C14H14ClN3O3S/c1-10(15)14(19)17-11-5-7-12(8-6-11)22(20,21)18-13-4-2-3-9-16-13/h2-10H,1H3,(H,16,18)(H,17,19) InChIKey: BZKOUDZUFUTPKR-UHFFFAOYSA-N
CBID:72355 http://www.chembase.cn/molecule-72355.html