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SMILES: C\1(=C\C(=O)C)/N(C(Cc2c1cccc2)(C)C)C Canonical SMILES: CC(=O)/C=C/1\c2ccccc2CC(N1C)(C)C InChI: InChI=1S/C15H19NO/c1-11(17)9-14-13-8-6-5-7-12(13)10-15(2,3)16(14)4/h5-9H,10H2,1-4H3/b14-9+ InChIKey: RHBJTNWCTQYHEM-NTEUORMPSA-N
CBID:183226 http://www.chembase.cn/molecule-183226.html