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SMILES: CCCC/C=C\CCCCCCCC(=O)OC Canonical SMILES: CCCC/C=C\CCCCCCCC(=O)OC InChI: InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h6-7H,3-5,8-14H2,1-2H3/b7-6- InChIKey: RWIPSJUSVXDVPB-SREVYHEPSA-N
CBID:133779 http://www.chembase.cn/molecule-133779.html