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SMILES: c1(cccc(n1)OC)C(=O)OC Canonical SMILES: COc1cccc(n1)C(=O)OC InChI: InChI=1S/C8H9NO3/c1-11-7-5-3-4-6(9-7)8(10)12-2/h3-5H,1-2H3 InChIKey: QCCJUEURAZMEGY-UHFFFAOYSA-N
CBID:21394 http://www.chembase.cn/molecule-21394.html