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SMILES: C(=O)(N(CC1CCN(CCc2c(OC)cccc2)CC1)C)CCc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CCC(=O)N(CC1CCN(CC1)CCc1ccccc1OC)C InChI: InChI=1S/C26H36N2O3/c1-27(26(29)12-11-21-7-6-9-24(19-21)30-2)20-22-13-16-28(17-14-22)18-15-23-8-4-5-10-25(23)31-3/h4-10,19,22H,11-18,20H2,1-3H3 InChIKey: ZLJXKFFHSINKMF-UHFFFAOYSA-N
CBID:320440 http://www.chembase.cn/molecule-320440.html