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SMILES: c1(C(=O)OCC)nc(on1)c1ccccc1 Canonical SMILES: CCOC(=O)c1noc(n1)c1ccccc1 InChI: InChI=1S/C11H10N2O3/c1-2-15-11(14)9-12-10(16-13-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3 InChIKey: HPUMZVCZZDZNTC-UHFFFAOYSA-N
CBID:54303 http://www.chembase.cn/molecule-54303.html