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SMILES: Oc1nc(c2ccc(C)cc2)ccc1 Canonical SMILES: Cc1ccc(cc1)c1cccc(n1)O InChI: InChI=1S/C12H11NO/c1-9-5-7-10(8-6-9)11-3-2-4-12(14)13-11/h2-8H,1H3,(H,13,14) InChIKey: VKNQQUHTPUVQJD-UHFFFAOYSA-N
CBID:290847 http://www.chembase.cn/molecule-290847.html