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SMILES: CC/C=C/CCOC(=O)C(C)CC Canonical SMILES: CC/C=C/CCOC(=O)C(CC)C InChI: InChI=1S/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3 InChIKey: JKKGTSUICJWEKB-UHFFFAOYSA-N
CBID:110696 http://www.chembase.cn/molecule-110696.html