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SMILES: C(=O)(OC(C)C)c1ccc(cc1)CCN Canonical SMILES: NCCc1ccc(cc1)C(=O)OC(C)C InChI: InChI=1S/C12H17NO2/c1-9(2)15-12(14)11-5-3-10(4-6-11)7-8-13/h3-6,9H,7-8,13H2,1-2H3 InChIKey: FMHYVYHLYOFZMS-UHFFFAOYSA-N
CBID:284768 http://www.chembase.cn/molecule-284768.html