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SMILES: S(=O)(=O)(c1cc(NC(=O)C(Cl)C)ccc1)N Canonical SMILES: O=C(C(Cl)C)Nc1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C9H11ClN2O3S/c1-6(10)9(13)12-7-3-2-4-8(5-7)16(11,14)15/h2-6H,1H3,(H,12,13)(H2,11,14,15) InChIKey: DFZNPPVFQVIWLO-UHFFFAOYSA-N
CBID:251709 http://www.chembase.cn/molecule-251709.html