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SMILES: C=CCN1CC[C@]23CCCC[C@H]2[C@@H]1Cc1c3cc(cc1)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.C=CCN1CC[C@@]23[C@H]([C@@H]1Cc1c3cc(cc1)O)CCCC2 InChI: InChI=1S/C19H25NO.C4H6O6/c1-2-10-20-11-9-19-8-4-3-5-16(19)18(20)12-14-6-7-15(21)13-17(14)19;5-1(3(7)8)2(6)4(9)10/h2,6-7,13,16,18,21H,1,3-5,8-12H2;1-2,5-6H,(H,7,8)(H,9,10)/t16-,18+,19+;1-,2-/m01/s1 InChIKey: FWMLYVACGDQRFU-ZTMWJVNESA-N
CBID:134384 http://www.chembase.cn/molecule-134384.html