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SMILES: c1(C(=O)NCc2ccc(cc2)OC)c(OC2CCN(CC2)C2CCCC2)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)C(=O)NCc1ccc(cc1)OC)OC1CCN(CC1)C1CCCC1 InChI: InChI=1S/C26H34N2O4/c1-30-21-9-7-19(8-10-21)18-27-26(29)24-17-23(31-2)11-12-25(24)32-22-13-15-28(16-14-22)20-5-3-4-6-20/h7-12,17,20,22H,3-6,13-16,18H2,1-2H3,(H,27,29) InChIKey: LXOCBVYHKJPYQB-UHFFFAOYSA-N
CBID:320663 http://www.chembase.cn/molecule-320663.html