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SMILES: C(C[As](c1ccccc1)c1ccccc1)[As](c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)[As](c1ccccc1)CC[As](c1ccccc1)c1ccccc1 InChI: InChI=1S/C26H24As2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2 InChIKey: PZEXNMSXAVGEAP-UHFFFAOYSA-N
CBID:112298 http://www.chembase.cn/molecule-112298.html