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SMILES: c1cc2c(cc1O)[C@@]13CCCC[C@]1([C@H](C2)N(CC3)CC1CCC1)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O Canonical SMILES: OC(=O)[C@@H]([C@H](C(=O)O)O)O.Oc1ccc2c(c1)[C@]13CCCC[C@]3([C@H](C2)N(CC1)CC1CCC1)O InChI: InChI=1S/C21H29NO2.C4H6O6/c23-17-7-6-16-12-19-21(24)9-2-1-8-20(21,18(16)13-17)10-11-22(19)14-15-4-3-5-15;5-1(3(7)8)2(6)4(9)10/h6-7,13,15,19,23-24H,1-5,8-12,14H2;1-2,5-6H,(H,7,8)(H,9,10)/t19-,20+,21-;1-,2-/m11/s1 InChIKey: GMTYREVWZXJPLF-BTVKVFNOSA-N
CBID:131474 http://www.chembase.cn/molecule-131474.html