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SMILES: CCCCCC(/C=C/C(OC)OC)O Canonical SMILES: CCCCCC(/C=C/C(OC)OC)O InChI: InChI=1S/C11H22O3/c1-4-5-6-7-10(12)8-9-11(13-2)14-3/h8-12H,4-7H2,1-3H3 InChIKey: ATGIHMSJAARJTF-UHFFFAOYSA-N
CBID:154527 http://www.chembase.cn/molecule-154527.html