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SMILES: C1(CCC(=O)CC1)C1CCC2(CC1)OCCO2 Canonical SMILES: O=C1CCC(CC1)C1CCC2(CC1)OCCO2 InChI: InChI=1S/C14H22O3/c15-13-3-1-11(2-4-13)12-5-7-14(8-6-12)16-9-10-17-14/h11-12H,1-10H2 InChIKey: ZNWLFTSPNBLXGL-UHFFFAOYSA-N
CBID:293941 http://www.chembase.cn/molecule-293941.html