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SMILES: n1c2c(cc(cc2)OC)ccc1C=O Canonical SMILES: COc1ccc2c(c1)ccc(n2)C=O InChI: InChI=1S/C11H9NO2/c1-14-10-4-5-11-8(6-10)2-3-9(7-13)12-11/h2-7H,1H3 InChIKey: AYIIFDAAXPMDAG-UHFFFAOYSA-N
CBID:119520 http://www.chembase.cn/molecule-119520.html