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SMILES: C(=O)(NC(C)(C)C)c1ccc(C(=O)O)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(=O)O)NC(C)(C)C InChI: InChI=1S/C12H15NO3/c1-12(2,3)13-10(14)8-4-6-9(7-5-8)11(15)16/h4-7H,1-3H3,(H,13,14)(H,15,16) InChIKey: RRMLWCYLXRTPCH-UHFFFAOYSA-N
CBID:264688 http://www.chembase.cn/molecule-264688.html