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SMILES: c1(ccc(cc1)C(=O)OC(C(=O)c1ccccc1)C)N Canonical SMILES: Nc1ccc(cc1)C(=O)OC(C(=O)c1ccccc1)C InChI: InChI=1S/C16H15NO3/c1-11(15(18)12-5-3-2-4-6-12)20-16(19)13-7-9-14(17)10-8-13/h2-11H,17H2,1H3 InChIKey: ZCEZRWHJATUUOH-UHFFFAOYSA-N
CBID:56140 http://www.chembase.cn/molecule-56140.html