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SMILES: C(=O)(C1(C)CCCCC1)OCC Canonical SMILES: CCOC(=O)C1(C)CCCCC1 InChI: InChI=1S/C10H18O2/c1-3-12-9(11)10(2)7-5-4-6-8-10/h3-8H2,1-2H3 InChIKey: HXFNWTAAWUHDSZ-UHFFFAOYSA-N
CBID:282756 http://www.chembase.cn/molecule-282756.html