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SMILES: CCCNC(=O)c1ccc(cc1)[N+](=O)[O-].O=[SiH2] Canonical SMILES: CCCNC(=O)c1ccc(cc1)[N+](=O)[O-].[SiH2]=O InChI: InChI=1S/C10H12N2O3.H2OSi/c1-2-7-11-10(13)8-3-5-9(6-4-8)12(14)15;1-2/h3-6H,2,7H2,1H3,(H,11,13);2H2 InChIKey: XIEHSLDMRWRRIG-UHFFFAOYSA-N
CBID:138554 http://www.chembase.cn/molecule-138554.html