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SMILES: N1(C(=O)C=CC1=O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1C(=O)C=CC1=O InChI: InChI=1S/C11H9NO3/c1-15-9-5-3-2-4-8(9)12-10(13)6-7-11(12)14/h2-7H,1H3 InChIKey: LJDGDRYFCIHDPX-UHFFFAOYSA-N
CBID:61267 http://www.chembase.cn/molecule-61267.html