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SMILES: [C@@]1(C(=O)N2[C@@H]1OCC(=C2C(=O)O)CSc1nnnn1CCO)(NC(=O)CSC(F)F)OC Canonical SMILES: OCCn1nnnc1SCC1=C(C(=O)O)N2[C@H](OC1)[C@](C2=O)(OC)NC(=O)CSC(F)F InChI: InChI=1S/C15H18F2N6O7S2/c1-29-15(18-8(25)6-31-13(16)17)11(28)23-9(10(26)27)7(4-30-12(15)23)5-32-14-19-20-21-22(14)2-3-24/h12-13,24H,2-6H2,1H3,(H,18,25)(H,26,27)/t12-,15+/m1/s1 InChIKey: UHRBTBZOWWGKMK-DOMZBBRYSA-N
CBID:169000 http://www.chembase.cn/molecule-169000.html