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SMILES: N1=C(CC(N1c1ccccc1)C(=O)C)C(=O)O Canonical SMILES: CC(=O)C1CC(=NN1c1ccccc1)C(=O)O InChI: InChI=1S/C12H12N2O3/c1-8(15)11-7-10(12(16)17)13-14(11)9-5-3-2-4-6-9/h2-6,11H,7H2,1H3,(H,16,17) InChIKey: ABTIPMDRAIMXRS-UHFFFAOYSA-N
CBID:267376 http://www.chembase.cn/molecule-267376.html