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SMILES: C12(C(C1)C(=O)NCCc1c(OC)cccc1)CCN(Cc1c(ccc(c1)C)C)CC2 Canonical SMILES: COc1ccccc1CCNC(=O)C1CC21CCN(CC2)Cc1cc(C)ccc1C InChI: InChI=1S/C26H34N2O2/c1-19-8-9-20(2)22(16-19)18-28-14-11-26(12-15-28)17-23(26)25(29)27-13-10-21-6-4-5-7-24(21)30-3/h4-9,16,23H,10-15,17-18H2,1-3H3,(H,27,29) InChIKey: YGNVSNBDTZPMCV-UHFFFAOYSA-N
CBID:470811 http://www.chembase.cn/molecule-470811.html