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SMILES: c1c(c(cc(c1)C(=O)ON1C(=O)CCC1=O)[Sn](C)(C)C)C Canonical SMILES: O=C1CCC(=O)N1OC(=O)c1ccc(c(c1)[Sn](C)(C)C)C InChI: InChI=1S/C12H10NO4.3CH3.Sn/c1-8-2-4-9(5-3-8)12(16)17-13-10(14)6-7-11(13)15;;;;/h2,4-5H,6-7H2,1H3;3*1H3; InChIKey: WRKWBOQRWXOGAG-UHFFFAOYSA-N
CBID:177936 http://www.chembase.cn/molecule-177936.html