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SMILES: N1(C(=O)C=CC1=O)c1c(C)cccc1 Canonical SMILES: O=C1C=CC(=O)N1c1ccccc1C InChI: InChI=1S/C11H9NO2/c1-8-4-2-3-5-9(8)12-10(13)6-7-11(12)14/h2-7H,1H3 InChIKey: QYOJZFBQEAZNEW-UHFFFAOYSA-N
CBID:61266 http://www.chembase.cn/molecule-61266.html