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SMILES: O[As](=O)(O)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)[As](=O)(O)O InChI: InChI=1S/C8H9AsClNO4/c10-5-8(12)11-7-3-1-6(2-4-7)9(13,14)15/h1-4H,5H2,(H,11,12)(H2,13,14,15) InChIKey: BWPMHDNLIGQVLN-UHFFFAOYSA-N
CBID:107285 http://www.chembase.cn/molecule-107285.html