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SMILES: NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: NCC(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)CCCNC(=N)N InChI: InChI=1S/C18H21F3N6O4/c19-18(20,21)11-7-15(29)31-13-6-9(3-4-10(11)13)26-16(30)12(27-14(28)8-22)2-1-5-25-17(23)24/h3-4,6-7,12H,1-2,5,8,22H2,(H,26,30)(H,27,28)(H4,23,24,25)/t12-/m0/s1 InChIKey: KYBAIPUVVVKHPM-LBPRGKRZSA-N
CBID:106289 http://www.chembase.cn/molecule-106289.html