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SMILES: [nH]1nc(c2cccc(c12)C)C=O Canonical SMILES: Cc1cccc2c1[nH]nc2C=O InChI: InChI=1S/C9H8N2O/c1-6-3-2-4-7-8(5-12)10-11-9(6)7/h2-5H,1H3,(H,10,11) InChIKey: ZAOWDKPCEJINJP-UHFFFAOYSA-N
CBID:66634 http://www.chembase.cn/molecule-66634.html