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SMILES: n1c[nH]cc1c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)c1c[nH]cn1 InChI: InChI=1S/C10H8N2O/c13-6-8-1-3-9(4-2-8)10-5-11-7-12-10/h1-7H,(H,11,12) InChIKey: PXECRQWEELXIAG-UHFFFAOYSA-N
CBID:90789 http://www.chembase.cn/molecule-90789.html