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SMILES: c1(c2c(nc(c1)C)ccc(c2)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)c(cc(n2)C)C(=O)O InChI: InChI=1S/C12H11NO3/c1-7-5-10(12(14)15)9-6-8(16-2)3-4-11(9)13-7/h3-6H,1-2H3,(H,14,15) InChIKey: WCSVELHYERJCLA-UHFFFAOYSA-N
CBID:279098 http://www.chembase.cn/molecule-279098.html