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SMILES: C12C(NC(=O)N1)CSC2CCCCC(=O)NCCCCCC(=O)NCCCCC(C(=O)NCCSS(=O)(=O)C)[NH3+].C(F)(F)(F)C(=O)[O-] Canonical SMILES: [O-]C(=O)C(F)(F)F.O=C(NCCCCC(C(=O)NCCSS(=O)(=O)C)[NH3+])CCCCCNC(=O)CCCCC1SCC2C1NC(=O)N2 InChI: InChI=1S/C25H46N6O6S3.C2HF3O2/c1-40(36,37)39-16-15-29-24(34)18(26)9-6-8-14-28-21(32)11-3-2-7-13-27-22(33)12-5-4-10-20-23-19(17-38-20)30-25(35)31-23;3-2(4,5)1(6)7/h18-20,23H,2-17,26H2,1H3,(H,27,33)(H,28,32)(H,29,34)(H2,30,31,35);(H,6,7) InChIKey: XRNZWEXTXMVDGZ-UHFFFAOYSA-N
CBID:172810 http://www.chembase.cn/molecule-172810.html