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SMILES: C1(CCCCC1)(OC)OC.C1(=CCCCC1)OC Canonical SMILES: COC1(OC)CCCCC1.COC1=CCCCC1 InChI: InChI=1S/C8H16O2.C7H12O/c1-9-8(10-2)6-4-3-5-7-8;1-8-7-5-3-2-4-6-7/h3-7H2,1-2H3;5H,2-4,6H2,1H3 InChIKey: LBJBGTJQNJPCGT-UHFFFAOYSA-N
CBID:172929 http://www.chembase.cn/molecule-172929.html