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SMILES: C(C(=O)OC)(C(c1ccccc1)C)N Canonical SMILES: COC(=O)C(C(c1ccccc1)C)N InChI: InChI=1S/C11H15NO2/c1-8(10(12)11(13)14-2)9-6-4-3-5-7-9/h3-8,10H,12H2,1-2H3 InChIKey: ZJFJLPKBPJMENH-UHFFFAOYSA-N
CBID:273232 http://www.chembase.cn/molecule-273232.html