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SMILES: c1ccc(cc1C(=O)O)[Sn](C)(C)C Canonical SMILES: OC(=O)c1cccc(c1)[Sn](C)(C)C InChI: InChI=1S/C7H5O2.3CH3.Sn/c8-7(9)6-4-2-1-3-5-6;;;;/h1-2,4-5H,(H,8,9);3*1H3; InChIKey: MLKYWECXFLBPGE-UHFFFAOYSA-N
CBID:179260 http://www.chembase.cn/molecule-179260.html