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SMILES: C=COCC1CCC(CC1)CO Canonical SMILES: OCC1CCC(CC1)COC=C InChI: InChI=1S/C10H18O2/c1-2-12-8-10-5-3-9(7-11)4-6-10/h2,9-11H,1,3-8H2 InChIKey: INRGAWUQFOBNKL-UHFFFAOYSA-N
CBID:151323 http://www.chembase.cn/molecule-151323.html