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SMILES: Cc1cccc(c1)[As](c1cccc(C)c1)c1cc(C)ccc1 Canonical SMILES: Cc1cccc(c1)[As](c1cccc(c1)C)c1cccc(c1)C InChI: InChI=1S/C21H21As/c1-16-7-4-10-19(13-16)22(20-11-5-8-17(2)14-20)21-12-6-9-18(3)15-21/h4-15H,1-3H3 InChIKey: HTNUTGWZKFWGTF-UHFFFAOYSA-N
CBID:107153 http://www.chembase.cn/molecule-107153.html