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SMILES: C1(C(N(C(=O)C1)C(C)C)c1ncccc1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1c1ccccn1)C(C)C InChI: InChI=1S/C13H16N2O3/c1-8(2)15-11(16)7-9(13(17)18)12(15)10-5-3-4-6-14-10/h3-6,8-9,12H,7H2,1-2H3,(H,17,18) InChIKey: YKPGTPDRMJJFDN-UHFFFAOYSA-N
CBID:124252 http://www.chembase.cn/molecule-124252.html