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SMILES: CCCCCCCC/C=C/CCCCCCCCO.CCCCCCC/C=C/CCCCCCCCO.CCCCCC/C=C/CCCCCCCCO.C(CO)O.C(C(=O)O)O Canonical SMILES: OCC(=O)O.CCCCCC/C=C/CCCCCCCCO.CCCCCCC/C=C/CCCCCCCCO.CCCCCCCC/C=C/CCCCCCCCO.OCCO InChI: InChI=1S/C18H36O.C17H34O.C16H32O.C2H4O3.C2H6O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17;3-1-2(4)5;3-1-2-4/h9-10,19H,2-8,11-18H2,1H3;8-9,18H,2-7,10-17H2,1H3;7-8,17H,2-6,9-16H2,1H3;3H,1H2,(H,4,5);3-4H,1-2H2 InChIKey: UWYGJWXPMKLMHK-UHFFFAOYSA-N
CBID:149286 http://www.chembase.cn/molecule-149286.html