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SMILES: c1(ccc(cc1)C(C(N1CCC(CC1)Cc1ccccc1)C)O)O.c1(ccc(cc1)C(C(N1CCC(CC1)Cc1ccccc1)C)O)O.C(=O)([C@@H]([C@H](C(=O)O)O)O)O Canonical SMILES: OC(=O)[C@@H]([C@H](C(=O)O)O)O.Oc1ccc(cc1)C(C(N1CCC(CC1)Cc1ccccc1)C)O.Oc1ccc(cc1)C(C(N1CCC(CC1)Cc1ccccc1)C)O InChI: InChI=1S/2C21H27NO2.C4H6O6/c2*1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17;5-1(3(7)8)2(6)4(9)10/h2*2-10,16,18,21,23-24H,11-15H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1 InChIKey: DMPRDSPPYMZQBT-CEAXSRTFSA-N
CBID:313016 http://www.chembase.cn/molecule-313016.html