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SMILES: C(=O)(c1cc(c(cc1)N)C)OC(C)(C)C Canonical SMILES: O=C(c1ccc(c(c1)C)N)OC(C)(C)C InChI: InChI=1S/C12H17NO2/c1-8-7-9(5-6-10(8)13)11(14)15-12(2,3)4/h5-7H,13H2,1-4H3 InChIKey: HFMIRAQWPTZEAH-UHFFFAOYSA-N
CBID:70270 http://www.chembase.cn/molecule-70270.html