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SMILES: CCOC(=O)CCCCCCCCCCCCC(=O)OCC Canonical SMILES: CCOC(=O)CCCCCCCCCCCCC(=O)OCC InChI: InChI=1S/C18H34O4/c1-3-21-17(19)15-13-11-9-7-5-6-8-10-12-14-16-18(20)22-4-2/h3-16H2,1-2H3 InChIKey: XXYWYFSQJPFXBD-UHFFFAOYSA-N
CBID:151281 http://www.chembase.cn/molecule-151281.html