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SMILES: CCN(CC)C(=O)[C@H]1CN([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C.[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.CCN(C(=O)[C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)CC InChI: InChI=1S/C20H25N3O.C4H6O6/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14;5-1(3(7)8)2(6)4(9)10/h6-9,11,14,18,21H,4-5,10,12H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t14-,18-;1-,2-/m10/s1 InChIKey: HQMPRARIZOUKRO-JDQBHMBOSA-N
CBID:131185 http://www.chembase.cn/molecule-131185.html