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SMILES: C(=O)(CC(=O)CC1CCCC1)OCC Canonical SMILES: CCOC(=O)CC(=O)CC1CCCC1 InChI: InChI=1S/C11H18O3/c1-2-14-11(13)8-10(12)7-9-5-3-4-6-9/h9H,2-8H2,1H3 InChIKey: NSNBPUDFVSNTOM-UHFFFAOYSA-N
CBID:798019 http://www.chembase.cn/molecule-798019.html