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SMILES: C(=O)(N(CCOc1c(CC=C)cccc1)C)C(C)C Canonical SMILES: C=CCc1ccccc1OCCN(C(=O)C(C)C)C InChI: InChI=1S/C16H23NO2/c1-5-8-14-9-6-7-10-15(14)19-12-11-17(4)16(18)13(2)3/h5-7,9-10,13H,1,8,11-12H2,2-4H3 InChIKey: LQIUHLDRMWIHQV-UHFFFAOYSA-N
CBID:418510 http://www.chembase.cn/molecule-418510.html