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SMILES: CCCCCCCC/C=C\CCCCCCCCC(=O)O Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCC(=O)O InChI: InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h9-10H,2-8,11-18H2,1H3,(H,20,21)/b10-9- InChIKey: BBOWBNGUEWHNQZ-KTKRTIGZSA-N
CBID:132896 http://www.chembase.cn/molecule-132896.html