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SMILES: Cc1c(cccc1Nc1c(cccn1)C(=O)O)C(F)(F)F.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O Canonical SMILES: OC(=O)c1cccnc1Nc1cccc(c1C)C(F)(F)F.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O InChI: InChI=1S/C14H11F3N2O2.C7H17NO5/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h2-7H,1H3,(H,18,19)(H,20,21);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1 InChIKey: MGCCHNLNRBULBU-WZTVWXICSA-N
CBID:154241 http://www.chembase.cn/molecule-154241.html