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SMILES: CCCCCCCCCCCC/C=C/C1CC(=O)OC1=O Canonical SMILES: CCCCCCCCCCCC/C=C/C1CC(=O)OC1=O InChI: InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15-17(19)21-18(16)20/h13-14,16H,2-12,15H2,1H3 InChIKey: URVNZJUYUMEJFZ-UHFFFAOYSA-N
CBID:111450 http://www.chembase.cn/molecule-111450.html