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SMILES: c1(c2c([nH]c1)ccc(c2)C)OC(=O)C Canonical SMILES: CC(=O)Oc1c[nH]c2c1cc(C)cc2 InChI: InChI=1S/C11H11NO2/c1-7-3-4-10-9(5-7)11(6-12-10)14-8(2)13/h3-6,12H,1-2H3 InChIKey: QKWOFMOZNIEQDR-UHFFFAOYSA-N
CBID:274260 http://www.chembase.cn/molecule-274260.html