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SMILES: c1(c2c(n(c1)C)cccc2C(=O)OC)C=O Canonical SMILES: COC(=O)c1cccc2c1c(C=O)cn2C InChI: InChI=1S/C12H11NO3/c1-13-6-8(7-14)11-9(12(15)16-2)4-3-5-10(11)13/h3-7H,1-2H3 InChIKey: AICKYZOVKLTAFW-UHFFFAOYSA-N
CBID:114739 http://www.chembase.cn/molecule-114739.html