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SMILES: C(=O)(C1CC(OCC1)CC)O Canonical SMILES: CCC1OCCC(C1)C(=O)O InChI: InChI=1S/C8H14O3/c1-2-7-5-6(8(9)10)3-4-11-7/h6-7H,2-5H2,1H3,(H,9,10) InChIKey: KAMBMTCSYGVFJE-UHFFFAOYSA-N
CBID:247424 http://www.chembase.cn/molecule-247424.html