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SMILES: N1(C(=O)C=CC1=O)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)N1C(=O)C=CC1=O InChI: InChI=1S/C11H9NO2/c1-8-3-2-4-9(7-8)12-10(13)5-6-11(12)14/h2-7H,1H3 InChIKey: PRZFFHNZHXGTRC-UHFFFAOYSA-N
CBID:61262 http://www.chembase.cn/molecule-61262.html