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SMILES: C1(=O)C(c2c(N1)ccc(c2)OC)C=O Canonical SMILES: O=CC1C(=O)Nc2c1cc(OC)cc2 InChI: InChI=1S/C10H9NO3/c1-14-6-2-3-9-7(4-6)8(5-12)10(13)11-9/h2-5,8H,1H3,(H,11,13) InChIKey: OOQUAIXBELNELL-UHFFFAOYSA-N
CBID:25003 http://www.chembase.cn/molecule-25003.html