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SMILES: CC(CCOCC=O)CCC=C(C)C Canonical SMILES: O=CCOCCC(CCC=C(C)C)C InChI: InChI=1S/C12H22O2/c1-11(2)5-4-6-12(3)7-9-14-10-8-13/h5,8,12H,4,6-7,9-10H2,1-3H3 InChIKey: LMETVDMCIJNNKH-UHFFFAOYSA-N
CBID:109901 http://www.chembase.cn/molecule-109901.html