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SMILES: c1(noc(c1)CC)C(=O)O Canonical SMILES: CCc1onc(c1)C(=O)O InChI: InChI=1S/C6H7NO3/c1-2-4-3-5(6(8)9)7-10-4/h3H,2H2,1H3,(H,8,9) InChIKey: TULZZUANLRGWPM-UHFFFAOYSA-N
CBID:30278 http://www.chembase.cn/molecule-30278.html