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SMILES: N1(C(c2c(cc(cc2)OC)C)C(=O)O)CCC(CC1)OCc1cnccc1 Canonical SMILES: COc1ccc(c(c1)C)C(N1CCC(CC1)OCc1cccnc1)C(=O)O InChI: InChI=1S/C21H26N2O4/c1-15-12-18(26-2)5-6-19(15)20(21(24)25)23-10-7-17(8-11-23)27-14-16-4-3-9-22-13-16/h3-6,9,12-13,17,20H,7-8,10-11,14H2,1-2H3,(H,24,25) InChIKey: FFQKHZXKOAODDT-UHFFFAOYSA-N
CBID:551367 http://www.chembase.cn/molecule-551367.html