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SMILES: C1CCC(=CC1=O)Nc1cc(ccc1)C Canonical SMILES: O=C1CCCC(=C1)Nc1cccc(c1)C InChI: InChI=1S/C13H15NO/c1-10-4-2-5-11(8-10)14-12-6-3-7-13(15)9-12/h2,4-5,8-9,14H,3,6-7H2,1H3 InChIKey: OMUXAPOUGSGFNP-UHFFFAOYSA-N
CBID:58336 http://www.chembase.cn/molecule-58336.html