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SMILES: c1c(ccc(c1)CC(=O)OC(C)(C)C)N Canonical SMILES: O=C(Cc1ccc(cc1)N)OC(C)(C)C InChI: InChI=1S/C12H17NO2/c1-12(2,3)15-11(14)8-9-4-6-10(13)7-5-9/h4-7H,8,13H2,1-3H3 InChIKey: OOPUFXZJWLZPLC-UHFFFAOYSA-N
CBID:14995 http://www.chembase.cn/molecule-14995.html