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SMILES: C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCCCCC(=O)NCCCCCN)NC(=O)N2.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.NCCCCCNC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C21H39N5O3S.C2HF3O2/c22-12-6-2-8-14-24-18(27)10-3-1-7-13-23-19(28)11-5-4-9-17-20-16(15-30-17)25-21(29)26-20;3-2(4,5)1(6)7/h16-17,20H,1-15,22H2,(H,23,28)(H,24,27)(H2,25,26,29);(H,6,7)/t16-,17-,20-;/m0./s1 InChIKey: VBADGRRGBWPZBC-KYCOEFPESA-N
CBID:158630 http://www.chembase.cn/molecule-158630.html