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SMILES: C1CCC(=CC1=O)Nc1c(cccc1)C Canonical SMILES: O=C1CCCC(=C1)Nc1ccccc1C InChI: InChI=1S/C13H15NO/c1-10-5-2-3-8-13(10)14-11-6-4-7-12(15)9-11/h2-3,5,8-9,14H,4,6-7H2,1H3 InChIKey: YBURBRFEPBVTTP-UHFFFAOYSA-N
CBID:58373 http://www.chembase.cn/molecule-58373.html