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SMILES: C(=C\N(C)C)/C(=O)c1ccc(cc1)OCCC(C)C Canonical SMILES: CC(CCOc1ccc(cc1)C(=O)/C=C/N(C)C)C InChI: InChI=1S/C16H23NO2/c1-13(2)10-12-19-15-7-5-14(6-8-15)16(18)9-11-17(3)4/h5-9,11,13H,10,12H2,1-4H3/b11-9+ InChIKey: GFDZNTYIOUTANF-PKNBQFBNSA-N
CBID:61189 http://www.chembase.cn/molecule-61189.html