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SMILES: CC1(COC(OC1)CCCC=O)C Canonical SMILES: O=CCCCC1OCC(CO1)(C)C InChI: InChI=1S/C10H18O3/c1-10(2)7-12-9(13-8-10)5-3-4-6-11/h6,9H,3-5,7-8H2,1-2H3 InChIKey: KSKRSPYEXSAZRE-UHFFFAOYSA-N
CBID:295757 http://www.chembase.cn/molecule-295757.html