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SMILES: N1(Cc2cc(c(cc2)OC)OC)CC(OCC1)Cc1ccccc1 Canonical SMILES: COc1cc(ccc1OC)CN1CCOC(C1)Cc1ccccc1 InChI: InChI=1S/C20H25NO3/c1-22-19-9-8-17(13-20(19)23-2)14-21-10-11-24-18(15-21)12-16-6-4-3-5-7-16/h3-9,13,18H,10-12,14-15H2,1-2H3 InChIKey: MIDCVBFVCSRSNK-UHFFFAOYSA-N
CBID:579033 http://www.chembase.cn/molecule-579033.html