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SMILES: C1(=CC(NC1(C)C)(C)C)C(=O)O Canonical SMILES: OC(=O)C1=CC(NC1(C)C)(C)C InChI: InChI=1S/C9H15NO2/c1-8(2)5-6(7(11)12)9(3,4)10-8/h5,10H,1-4H3,(H,11,12) InChIKey: HQOIHPZSNFLRRG-UHFFFAOYSA-N
CBID:30012 http://www.chembase.cn/molecule-30012.html