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SMILES: C(=O)(c1cc(OC/C(=N/O)/N)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)OC/C(=N/O)/N InChI: InChI=1S/C10H12N2O4/c1-15-10(13)7-3-2-4-8(5-7)16-6-9(11)12-14/h2-5,14H,6H2,1H3,(H2,11,12) InChIKey: CGTSZVVTHFOZDZ-UHFFFAOYSA-N
CBID:285687 http://www.chembase.cn/molecule-285687.html