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SMILES: C12C(C(Oc3c1cccc3)(CCC=C(C)C)C)CCC(O2)(C=C)C Canonical SMILES: C=CC1(C)CCC2C(O1)c1ccccc1OC2(C)CCC=C(C)C InChI: InChI=1S/C22H30O2/c1-6-21(4)15-13-18-20(24-21)17-11-7-8-12-19(17)23-22(18,5)14-9-10-16(2)3/h6-8,10-12,18,20H,1,9,13-15H2,2-5H3 InChIKey: LXELBISQABCQRG-UHFFFAOYSA-N
CBID:182736 http://www.chembase.cn/molecule-182736.html