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SMILES: c1(c[nH]c2c1cccn2)CC(=O)O Canonical SMILES: OC(=O)Cc1c[nH]c2c1cccn2 InChI: InChI=1S/C9H8N2O2/c12-8(13)4-6-5-11-9-7(6)2-1-3-10-9/h1-3,5H,4H2,(H,10,11)(H,12,13) InChIKey: NQHGQOVKJGGLKE-UHFFFAOYSA-N
CBID:237334 http://www.chembase.cn/molecule-237334.html