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SMILES: CCCCCCCC/C=C/C/C=C/C/C=C/CCCC(=O)OC Canonical SMILES: CCCCCCCC/C=C/C/C=C/C/C=C/CCCC(=O)OC InChI: InChI=1S/C21H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h10-11,13-14,16-17H,3-9,12,15,18-20H2,1-2H3 InChIKey: AESHPAQQBZWZMS-UHFFFAOYSA-N
CBID:105220 http://www.chembase.cn/molecule-105220.html