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SMILES: C(=O)(C1CC(CO)CCC1)OCC Canonical SMILES: CCOC(=O)C1CCCC(C1)CO InChI: InChI=1S/C10H18O3/c1-2-13-10(12)9-5-3-4-8(6-9)7-11/h8-9,11H,2-7H2,1H3 InChIKey: TXNBYSMSDGTAKC-UHFFFAOYSA-N
CBID:236766 http://www.chembase.cn/molecule-236766.html