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SMILES: C(=O)(c1ccc(c2cc(NC(=O)COC)ccc2)cc1)N Canonical SMILES: COCC(=O)Nc1cccc(c1)c1ccc(cc1)C(=O)N InChI: InChI=1S/C16H16N2O3/c1-21-10-15(19)18-14-4-2-3-13(9-14)11-5-7-12(8-6-11)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19) InChIKey: ULWOIRSKQWNUKX-UHFFFAOYSA-N
CBID:370747 http://www.chembase.cn/molecule-370747.html