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SMILES: n1c(CC(=O)O)c2c([nH]1)cccc2 Canonical SMILES: OC(=O)Cc1n[nH]c2c1cccc2 InChI: InChI=1S/C9H8N2O2/c12-9(13)5-8-6-3-1-2-4-7(6)10-11-8/h1-4H,5H2,(H,10,11)(H,12,13) InChIKey: JEEDFPVACIKHEU-UHFFFAOYSA-N
CBID:262121 http://www.chembase.cn/molecule-262121.html