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SMILES: C12(C(C=C(CC2C)C)C)COC(OC1)C(=C)C Canonical SMILES: CC1=CC(C2(C(C1)C)COC(OC2)C(=C)C)C InChI: InChI=1S/C15H24O2/c1-10(2)14-16-8-15(9-17-14)12(4)6-11(3)7-13(15)5/h6,12-14H,1,7-9H2,2-5H3 InChIKey: DAGLQUMYAOZWKG-UHFFFAOYSA-N
CBID:181908 http://www.chembase.cn/molecule-181908.html