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SMILES: CCCCCCC1OC1CCCCCCCCCC(=O)OCC=C Canonical SMILES: CCCCCCC1OC1CCCCCCCCCC(=O)OCC=C InChI: InChI=1S/C21H38O3/c1-3-5-6-12-15-19-20(24-19)16-13-10-8-7-9-11-14-17-21(22)23-18-4-2/h4,19-20H,2-3,5-18H2,1H3 InChIKey: FHPYFLUXCKJVCX-UHFFFAOYSA-N
CBID:112566 http://www.chembase.cn/molecule-112566.html