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SMILES: C12(C(C=C(CC1C)C)C)COC(OC2)C=C Canonical SMILES: C=CC1OCC2(CO1)C(C)CC(=CC2C)C InChI: InChI=1S/C14H22O2/c1-5-13-15-8-14(9-16-13)11(3)6-10(2)7-12(14)4/h5-6,11-13H,1,7-9H2,2-4H3 InChIKey: ZVPWCBCLANWHRI-UHFFFAOYSA-N
CBID:183947 http://www.chembase.cn/molecule-183947.html