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SMILES: C(=O)(C1CC1)Nc1ccc(NC(=O)CC(=O)C)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)NC(=O)C1CC1)CC(=O)C InChI: InChI=1S/C14H16N2O3/c1-9(17)8-13(18)15-11-4-6-12(7-5-11)16-14(19)10-2-3-10/h4-7,10H,2-3,8H2,1H3,(H,15,18)(H,16,19) InChIKey: NYVCZFMFLUTDHK-UHFFFAOYSA-N
CBID:272723 http://www.chembase.cn/molecule-272723.html