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SMILES: C12(C(C=C(CC1C)C)C)COC(OC2)CCc1ccccc1 Canonical SMILES: CC1=CC(C2(C(C1)C)COC(OC2)CCc1ccccc1)C InChI: InChI=1S/C20H28O2/c1-15-11-16(2)20(17(3)12-15)13-21-19(22-14-20)10-9-18-7-5-4-6-8-18/h4-8,11,16-17,19H,9-10,12-14H2,1-3H3 InChIKey: AJGPBQYWOGYCGN-UHFFFAOYSA-N
CBID:184302 http://www.chembase.cn/molecule-184302.html