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SMILES: CCCc1cc2c(C3C=C(CCC3C(O2)(C)C)C)c(c1)O Canonical SMILES: CCCc1cc(O)c2c(c1)OC(C1C2C=C(C)CC1)(C)C InChI: InChI=1S/C19H26O2/c1-5-6-13-10-16(20)18-14-9-12(2)7-8-15(14)19(3,4)21-17(18)11-13/h9-11,14-15,20H,5-8H2,1-4H3 InChIKey: ZROLHBHDLIHEMS-UHFFFAOYSA-N
CBID:129792 http://www.chembase.cn/molecule-129792.html