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SMILES: n1cc(cc(c1)c1cc(ccc1)OC)C=O Canonical SMILES: COc1cccc(c1)c1cncc(c1)C=O InChI: InChI=1S/C13H11NO2/c1-16-13-4-2-3-11(6-13)12-5-10(9-15)7-14-8-12/h2-9H,1H3 InChIKey: SHHGRBQBFYDHFN-UHFFFAOYSA-N
CBID:811574 http://www.chembase.cn/molecule-811574.html