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SMILES: o1nc(c2c1cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1noc2c1cccc2 InChI: InChI=1S/C10H9NO3/c1-2-13-10(12)9-7-5-3-4-6-8(7)14-11-9/h3-6H,2H2,1H3 InChIKey: IRTACBSCHHOIPA-UHFFFAOYSA-N
CBID:68324 http://www.chembase.cn/molecule-68324.html