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SMILES: c1(c(NC(=O)OC)cccc1)C(=O)O Canonical SMILES: COC(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C9H9NO4/c1-14-9(13)10-7-5-3-2-4-6(7)8(11)12/h2-5H,1H3,(H,10,13)(H,11,12) InChIKey: VRBXNTUDJOJJDK-UHFFFAOYSA-N
CBID:270685 http://www.chembase.cn/molecule-270685.html