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SMILES: C1(CC(OCC1)C(C)C)(c1ccc(cc1)C)CCNCc1cc(c(cc1)OCC)OC Canonical SMILES: CCOc1ccc(cc1OC)CNCCC1(CCOC(C1)C(C)C)c1ccc(cc1)C InChI: InChI=1S/C27H39NO3/c1-6-30-24-12-9-22(17-25(24)29-5)19-28-15-13-27(23-10-7-21(4)8-11-23)14-16-31-26(18-27)20(2)3/h7-12,17,20,26,28H,6,13-16,18-19H2,1-5H3 InChIKey: CJHMCYLLXMOHLY-UHFFFAOYSA-N
CBID:202389 http://www.chembase.cn/molecule-202389.html