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SMILES: CC(=O)c1n[nH]c2c1cccc2 Canonical SMILES: CC(=O)c1n[nH]c2c1cccc2 InChI: InChI=1S/C9H8N2O/c1-6(12)9-7-4-2-3-5-8(7)10-11-9/h2-5H,1H3,(H,10,11) InChIKey: BJEQUPDOOXOTLG-UHFFFAOYSA-N
CBID:293922 http://www.chembase.cn/molecule-293922.html