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SMILES: C(=O)(Nc1cc(c(cc1)C)O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(c(c1)O)C InChI: InChI=1S/C12H17NO3/c1-8-5-6-9(7-10(8)14)13-11(15)16-12(2,3)4/h5-7,14H,1-4H3,(H,13,15) InChIKey: DXXABMONDYMFCC-UHFFFAOYSA-N
CBID:246094 http://www.chembase.cn/molecule-246094.html