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SMILES: O=C1CCCC(=C1)OCC(C)C Canonical SMILES: CC(COC1=CC(=O)CCC1)C InChI: InChI=1S/C10H16O2/c1-8(2)7-12-10-5-3-4-9(11)6-10/h6,8H,3-5,7H2,1-2H3 InChIKey: FKJAZODXPHIGOL-UHFFFAOYSA-N
CBID:75083 http://www.chembase.cn/molecule-75083.html