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SMILES: CCCCC/C=C\CCCCCCCCCCC(=O)OC Canonical SMILES: CCCCC/C=C\CCCCCCCCCCC(=O)OC InChI: InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8H,3-6,9-18H2,1-2H3/b8-7- InChIKey: LMWAESDDOGRMOK-FPLPWBNLSA-N
CBID:156451 http://www.chembase.cn/molecule-156451.html