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SMILES: c1cccc(c1)c1nc(no1)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1noc(n1)c1ccccc1 InChI: InChI=1S/C12H12N2O3/c1-2-16-11(15)8-10-13-12(17-14-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 InChIKey: BFOOPCCRWDHSOG-UHFFFAOYSA-N
CBID:54305 http://www.chembase.cn/molecule-54305.html