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SMILES: N(C1CC1)(Cc1c(OCC)cccc1)Cc1cc(c(c(c1)OC)O)Cl Canonical SMILES: CCOc1ccccc1CN(C1CC1)Cc1cc(Cl)c(c(c1)OC)O InChI: InChI=1S/C20H24ClNO3/c1-3-25-18-7-5-4-6-15(18)13-22(16-8-9-16)12-14-10-17(21)20(23)19(11-14)24-2/h4-7,10-11,16,23H,3,8-9,12-13H2,1-2H3 InChIKey: ZDLFNFNQNQFBFX-UHFFFAOYSA-N
CBID:848726 http://www.chembase.cn/molecule-848726.html