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SMILES: C(=O)(c1c(C(=O)O)cccc1)NC(C)(C)C Canonical SMILES: O=C(c1ccccc1C(=O)O)NC(C)(C)C InChI: InChI=1S/C12H15NO3/c1-12(2,3)13-10(14)8-6-4-5-7-9(8)11(15)16/h4-7H,1-3H3,(H,13,14)(H,15,16) InChIKey: XCLHANSFIVZGFC-UHFFFAOYSA-N
CBID:234673 http://www.chembase.cn/molecule-234673.html