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SMILES: C(=O)(N1C(CC=C)(CC=C)CCCC1)c1cocc1 Canonical SMILES: C=CCC1(CC=C)CCCCN1C(=O)c1cocc1 InChI: InChI=1S/C16H21NO2/c1-3-8-16(9-4-2)10-5-6-11-17(16)15(18)14-7-12-19-13-14/h3-4,7,12-13H,1-2,5-6,8-11H2 InChIKey: TUNBNNSGWWITED-UHFFFAOYSA-N
CBID:572555 http://www.chembase.cn/molecule-572555.html