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SMILES: n1cc2c(c(ccc2)C(=O)C)[nH]1 Canonical SMILES: CC(=O)c1cccc2c1[nH]nc2 InChI: InChI=1S/C9H8N2O/c1-6(12)8-4-2-3-7-5-10-11-9(7)8/h2-5H,1H3,(H,10,11) InChIKey: BTLVDERQIQFTRL-UHFFFAOYSA-N
CBID:63526 http://www.chembase.cn/molecule-63526.html