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SMILES: CCCCCCOC(=O)C(C)CC Canonical SMILES: CCCCCCOC(=O)C(CC)C InChI: InChI=1S/C11H22O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h10H,4-9H2,1-3H3 InChIKey: YUECNVSODFDKOQ-UHFFFAOYSA-N
CBID:150993 http://www.chembase.cn/molecule-150993.html