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SMILES: O[As](=O)(O)c1ccc(Cl)c(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)[As](=O)(O)O InChI: InChI=1S/C6H5AsClNO5/c8-5-2-1-4(7(10,11)12)3-6(5)9(13)14/h1-3H,(H2,10,11,12) InChIKey: KCXLTLYNFDGRKZ-UHFFFAOYSA-N
CBID:110648 http://www.chembase.cn/molecule-110648.html