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SMILES: C(=O)(C1(CCOCC)CCCC1)O Canonical SMILES: CCOCCC1(CCCC1)C(=O)O InChI: InChI=1S/C10H18O3/c1-2-13-8-7-10(9(11)12)5-3-4-6-10/h2-8H2,1H3,(H,11,12) InChIKey: CIYRHNCLDWOXIA-UHFFFAOYSA-N
CBID:239103 http://www.chembase.cn/molecule-239103.html