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SMILES: C1(=O)OC(CC1CCCCCC)CO Canonical SMILES: CCCCCCC1CC(OC1=O)CO InChI: InChI=1S/C11H20O3/c1-2-3-4-5-6-9-7-10(8-12)14-11(9)13/h9-10,12H,2-8H2,1H3 InChIKey: IZAZUIQFHDAJRX-UHFFFAOYSA-N
CBID:183020 http://www.chembase.cn/molecule-183020.html