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SMILES: [nH]1c(ccc1C=O)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc([nH]1)C=O InChI: InChI=1S/C8H9NO3/c1-2-12-8(11)7-4-3-6(5-10)9-7/h3-5,9H,2H2,1H3 InChIKey: HTPFMOGFQKDFHX-UHFFFAOYSA-N
CBID:68070 http://www.chembase.cn/molecule-68070.html