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SMILES: CCCCCCCCCCCCCC/C=C/C1CC(=O)OC1=O Canonical SMILES: CCCCCCCCCCCCCC/C=C/C1CC(=O)OC1=O InChI: InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-17-19(21)23-20(18)22/h15-16,18H,2-14,17H2,1H3 InChIKey: RSPWVGZWUBNLQU-UHFFFAOYSA-N
CBID:110567 http://www.chembase.cn/molecule-110567.html