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SMILES: C([C@H](N)C(=O)O)C(=O)O.c12c(c(=O)c(cn1CC)C(=O)O)cc(c(c2F)N1CCNC(C1)C)F Canonical SMILES: OC(=O)C[C@@H](C(=O)O)N.CCn1cc(C(=O)O)c(=O)c2c1c(F)c(N1CCNC(C1)C)c(c2)F InChI: InChI=1S/C17H19F2N3O3.C4H7NO4/c1-3-21-8-11(17(24)25)16(23)10-6-12(18)15(13(19)14(10)21)22-5-4-20-9(2)7-22;5-2(4(8)9)1-3(6)7/h6,8-9,20H,3-5,7H2,1-2H3,(H,24,25);2H,1,5H2,(H,6,7)(H,8,9)/t;2-/m.0/s1 InChIKey: YCOJCBAVYZZKRS-WNQIDUERSA-N
CBID:172369 http://www.chembase.cn/molecule-172369.html