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SMILES: c1([nH]c2c(c1O)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1O)cccc2 InChI: InChI=1S/C11H11NO3/c1-2-15-11(14)9-10(13)7-5-3-4-6-8(7)12-9/h3-6,12-13H,2H2,1H3 InChIKey: XSHRJOVZKKCTIU-UHFFFAOYSA-N
CBID:252481 http://www.chembase.cn/molecule-252481.html