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SMILES: C(CC1CCC2(OCCO2)CC1)O Canonical SMILES: OCCC1CCC2(CC1)OCCO2 InChI: InChI=1S/C10H18O3/c11-6-3-9-1-4-10(5-2-9)12-7-8-13-10/h9,11H,1-8H2 InChIKey: TXUGEISFHODXQL-UHFFFAOYSA-N
CBID:180489 http://www.chembase.cn/molecule-180489.html