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SMILES: O=C(NC1CC1)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC Canonical SMILES: CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)NC1CC1 InChI: InChI=1S/C23H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)24-22-20-21-22/h6-7,9-10,12-13,15-16,22H,2-5,8,11,14,17-21H2,1H3,(H,24,25) InChIKey: GLGAUBPACOBAMV-UHFFFAOYSA-N
CBID:125921 http://www.chembase.cn/molecule-125921.html