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SMILES: c1(noc(c1)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1noc(c1)C(C)(C)C InChI: InChI=1S/C8H11NO3/c1-8(2,3)6-4-5(7(10)11)9-12-6/h4H,1-3H3,(H,10,11) InChIKey: GBFOGDDBEDQGJW-UHFFFAOYSA-N
CBID:51081 http://www.chembase.cn/molecule-51081.html