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SMILES: OC(C)CC(CCCC=C)O Canonical SMILES: C=CCCCC(CC(O)C)O InChI: InChI=1S/C9H18O2/c1-3-4-5-6-9(11)7-8(2)10/h3,8-11H,1,4-7H2,2H3 InChIKey: BCYQTARIMBPDNP-UHFFFAOYSA-N
CBID:88423 http://www.chembase.cn/molecule-88423.html