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SMILES: N1(CCO[C@@H]([C@@H]1c1ccc(cc1)F)OC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C)[13CH2][13c]1[nH]c(=O)[nH]n1 Canonical SMILES: Fc1ccc(cc1)[C@H]1[C@H](OCCN1[13CH2][13c]1n[nH]c(=O)[nH]1)OC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C InChI: InChI=1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12?,19-,20+/m0/s1/i11+1,18+1 InChIKey: ATALOFNDEOCMKK-QUMWUUJASA-N
CBID:160771 http://www.chembase.cn/molecule-160771.html