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SMILES: c1(C(=O)O)cnc(NC(C)C)cc1 Canonical SMILES: CC(Nc1ccc(cn1)C(=O)O)C InChI: InChI=1S/C9H12N2O2/c1-6(2)11-8-4-3-7(5-10-8)9(12)13/h3-6H,1-2H3,(H,10,11)(H,12,13) InChIKey: ORJYNQYULBKEFU-UHFFFAOYSA-N
CBID:271616 http://www.chembase.cn/molecule-271616.html