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SMILES: c1(c(C(CC)C)cccc1)OC(CNc1c(ccc(c1)C)C)CC Canonical SMILES: CCC(Oc1ccccc1C(CC)C)CNc1cc(C)ccc1C InChI: InChI=1S/C22H31NO/c1-6-17(4)20-10-8-9-11-22(20)24-19(7-2)15-23-21-14-16(3)12-13-18(21)5/h8-14,17,19,23H,6-7,15H2,1-5H3 InChIKey: UTGBKWJKNSYDLK-UHFFFAOYSA-N
CBID:28952 http://www.chembase.cn/molecule-28952.html