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SMILES: O(C(=O)CCCCCCC(=C)C)CC Canonical SMILES: CCOC(=O)CCCCCCC(=C)C InChI: InChI=1S/C12H22O2/c1-4-14-12(13)10-8-6-5-7-9-11(2)3/h2,4-10H2,1,3H3 InChIKey: HBTLUNBEMCNBPS-UHFFFAOYSA-N
CBID:73703 http://www.chembase.cn/molecule-73703.html