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SMILES: N1(CCC(CN(Cc2cc(c(cc2)OC)C)CCc2ccc(cc2)OC)CC1)C Canonical SMILES: COc1ccc(cc1)CCN(Cc1ccc(c(c1)C)OC)CC1CCN(CC1)C InChI: InChI=1S/C25H36N2O2/c1-20-17-23(7-10-25(20)29-4)19-27(18-22-11-14-26(2)15-12-22)16-13-21-5-8-24(28-3)9-6-21/h5-10,17,22H,11-16,18-19H2,1-4H3 InChIKey: RZDGFGWLBSCLJC-UHFFFAOYSA-N
CBID:460062 http://www.chembase.cn/molecule-460062.html