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SMILES: CC(C)(C)OC(=O)c1ccc(cc1)NC Canonical SMILES: CNc1ccc(cc1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H17NO2/c1-12(2,3)15-11(14)9-5-7-10(13-4)8-6-9/h5-8,13H,1-4H3 InChIKey: ZCMMQKVHAWGLGE-UHFFFAOYSA-N
CBID:295110 http://www.chembase.cn/molecule-295110.html