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SMILES: O=C(O)CCCCCCC/C=C/C=C/C=C/CCCC Canonical SMILES: CCCC/C=C/C=C/C=C/CCCCCCCC(=O)O InChI: InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20) InChIKey: CUXYLFPMQMFGPL-UHFFFAOYSA-N
CBID:125713 http://www.chembase.cn/molecule-125713.html