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SMILES: c1c(C(O)(C2CCN(CC2)CCCC(O)c2ccc(C(C)(C)C(=O)O)cc2)c2ccccc2)cccc1.[Cl-] Canonical SMILES: OC(=O)C(c1ccc(cc1)C(CCCN1CCC(CC1)C(c1ccccc1)(c1ccccc1)O)O)(C)C.[Cl-] InChI: InChI=1S/C32H39NO4.ClH/c1-31(2,30(35)36)25-17-15-24(16-18-25)29(34)14-9-21-33-22-19-28(20-23-33)32(37,26-10-5-3-6-11-26)27-12-7-4-8-13-27;/h3-8,10-13,15-18,28-29,34,37H,9,14,19-23H2,1-2H3,(H,35,36);1H/p-1 InChIKey: RRJFVPUCXDGFJB-UHFFFAOYSA-M
CBID:288211 http://www.chembase.cn/molecule-288211.html