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SMILES: C(=O)(N(CC1CCN(CC1)C)CCc1ccc(cc1)OC)c1cc(c(cc1)OC)C Canonical SMILES: COc1ccc(cc1)CCN(C(=O)c1ccc(c(c1)C)OC)CC1CCN(CC1)C InChI: InChI=1S/C25H34N2O3/c1-19-17-22(7-10-24(19)30-4)25(28)27(18-21-11-14-26(2)15-12-21)16-13-20-5-8-23(29-3)9-6-20/h5-10,17,21H,11-16,18H2,1-4H3 InChIKey: GJSWKGYGAWSCDO-UHFFFAOYSA-N
CBID:333209 http://www.chembase.cn/molecule-333209.html