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SMILES: c1(c(c(on1)N)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1noc(c1c1ccccc1)N InChI: InChI=1S/C12H12N2O3/c1-2-16-12(15)10-9(11(13)17-14-10)8-6-4-3-5-7-8/h3-7H,2,13H2,1H3 InChIKey: VSCAOMUSYLNUIK-UHFFFAOYSA-N
CBID:250048 http://www.chembase.cn/molecule-250048.html