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SMILES: C(C(=O)OC)(c1ccc(N)cc1)(C)C Canonical SMILES: COC(=O)C(c1ccc(cc1)N)(C)C InChI: InChI=1S/C11H15NO2/c1-11(2,10(13)14-3)8-4-6-9(12)7-5-8/h4-7H,12H2,1-3H3 InChIKey: VQEFHQYENHWZHN-UHFFFAOYSA-N
CBID:279350 http://www.chembase.cn/molecule-279350.html