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SMILES: n1cc(cc(c1)c1c(cccc1)OC)C=O Canonical SMILES: COc1ccccc1c1cncc(c1)C=O InChI: InChI=1S/C13H11NO2/c1-16-13-5-3-2-4-12(13)11-6-10(9-15)7-14-8-11/h2-9H,1H3 InChIKey: GXYJPKHDPBBOCT-UHFFFAOYSA-N
CBID:811573 http://www.chembase.cn/molecule-811573.html