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SMILES: C(C(=O)O)C(c1ccc(cc1)c1ccccc1)N Canonical SMILES: OC(=O)CC(c1ccc(cc1)c1ccccc1)N InChI: InChI=1S/C15H15NO2/c16-14(10-15(17)18)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14H,10,16H2,(H,17,18) InChIKey: BJZGTTDEOZUSRH-UHFFFAOYSA-N
CBID:273837 http://www.chembase.cn/molecule-273837.html