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SMILES: c1cc(cc(c1)C(=O)ON1C(=O)CCC1=O)[Sn](C)(C)C Canonical SMILES: O=C1CCC(=O)N1OC(=O)c1cccc(c1)[Sn](C)(C)C InChI: InChI=1S/C11H8NO4.3CH3.Sn/c13-9-6-7-10(14)12(9)16-11(15)8-4-2-1-3-5-8;;;;/h1-2,4-5H,6-7H2;3*1H3; InChIKey: FAWLNYODPPEZHK-UHFFFAOYSA-N
CBID:177946 http://www.chembase.cn/molecule-177946.html