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SMILES: O=C(O)CCCCCCC/C=C/C[C@@H]1O[C@@H]1CCCCC Canonical SMILES: CCCCC[C@H]1O[C@H]1C/C=C/CCCCCCCC(=O)O InChI: InChI=1S/C18H32O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,16-17H,2-7,9-10,12-15H2,1H3,(H,19,20)/t16-,17+/m1/s1 InChIKey: CCPPLLJZDQAOHD-SJORKVTESA-N
CBID:130137 http://www.chembase.cn/molecule-130137.html