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SMILES: O(C(=O)CCCCCC(=C)C)CC Canonical SMILES: CCOC(=O)CCCCCC(=C)C InChI: InChI=1S/C11H20O2/c1-4-13-11(12)9-7-5-6-8-10(2)3/h2,4-9H2,1,3H3 InChIKey: RYHNRWRFYAIXQS-UHFFFAOYSA-N
CBID:73702 http://www.chembase.cn/molecule-73702.html