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SMILES: c1(C(=O)N)c(OCC(=O)O)cccc1 Canonical SMILES: OC(=O)COc1ccccc1C(=O)N InChI: InChI=1S/C9H9NO4/c10-9(13)6-3-1-2-4-7(6)14-5-8(11)12/h1-4H,5H2,(H2,10,13)(H,11,12) InChIKey: RLISWLLILOTWGG-UHFFFAOYSA-N
CBID:28416 http://www.chembase.cn/molecule-28416.html