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SMILES: n1(c2cc(C(=O)OC)ccc2)c(ccc1)C=O Canonical SMILES: COC(=O)c1cccc(c1)n1cccc1C=O InChI: InChI=1S/C13H11NO3/c1-17-13(16)10-4-2-5-11(8-10)14-7-3-6-12(14)9-15/h2-9H,1H3 InChIKey: ZEDIMIWDNJGXIL-UHFFFAOYSA-N
CBID:122977 http://www.chembase.cn/molecule-122977.html