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SMILES: c1c(ncnc1C(=O)OCC)[Sn](C)(C)C Canonical SMILES: CCOC(=O)c1ncnc(c1)[Sn](C)(C)C InChI: InChI=1S/C7H7N2O2.3CH3.Sn/c1-2-11-7(10)6-3-4-8-5-9-6;;;;/h3,5H,2H2,1H3;3*1H3; InChIKey: SWBQGWDGKKKIFM-UHFFFAOYSA-N
CBID:801450 http://www.chembase.cn/molecule-801450.html