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SMILES: CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC(C)C(=O)NCCF Canonical SMILES: CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC(C(=O)NCCF)C InChI: InChI=1S/C23H38FNO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(2)23(26)25-21-20-24/h7-8,10-11,13-14,16-17,22H,3-6,9,12,15,18-21H2,1-2H3,(H,25,26) InChIKey: HMMNZALKMVCHHZ-UHFFFAOYSA-N
CBID:155731 http://www.chembase.cn/molecule-155731.html