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SMILES: C(=CC/C=C/C/C=C/C/C=C/CCCC(=O)O)CCCCC Canonical SMILES: CCCCCC=CC/C=C/C/C=C/C/C=C/CCCC(=O)O InChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6+,10-9+,13-12+,16-15+ InChIKey: YZXBAPSDXZZRGB-CGRWFSSPSA-N
CBID:144278 http://www.chembase.cn/molecule-144278.html