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SMILES: OC(=O)c1cccc2c1c1ccccc1[As]2 Canonical SMILES: OC(=O)c1cccc2c1c1ccccc1[As]2 InChI: InChI=1S/C13H8AsO2/c15-13(16)9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7H,(H,15,16) InChIKey: MKEFTTQCJGUERJ-UHFFFAOYSA-N
CBID:110599 http://www.chembase.cn/molecule-110599.html