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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C12H15NO3/c1-12(2,3)11(16)13-9-6-4-5-8(7-9)10(14)15/h4-7H,1-3H3,(H,13,16)(H,14,15) InChIKey: HGYDTYONFLKGIQ-UHFFFAOYSA-N
CBID:253752 http://www.chembase.cn/molecule-253752.html