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SMILES: c1(C(=O)OCC)c(N=C=O)cccc1 Canonical SMILES: CCOC(=O)c1ccccc1N=C=O InChI: InChI=1S/C10H9NO3/c1-2-14-10(13)8-5-3-4-6-9(8)11-7-12/h3-6H,2H2,1H3 InChIKey: HXVGHXDQGUPUKY-UHFFFAOYSA-N
CBID:35537 http://www.chembase.cn/molecule-35537.html