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SMILES: n1(c2c(nn1)c(nc(n2)SCCC)N[C@H]1[C@@H](C1)c1cc(c(cc1)F)F)[C@H]1[C@@H]([C@@H]([C@H](C1)OCCO)O)O Canonical SMILES: CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(c(c2)F)F)c2c(n1)n(nn2)[C@@H]1C[C@@H]([C@H]([C@H]1O)O)OCCO InChI: InChI=1S/C23H28F2N6O4S/c1-2-7-36-23-27-21(26-15-9-12(15)11-3-4-13(24)14(25)8-11)18-22(28-23)31(30-29-18)16-10-17(35-6-5-32)20(34)19(16)33/h3-4,8,12,15-17,19-20,32-34H,2,5-7,9-10H2,1H3,(H,26,27,28)/t12-,15+,16+,17-,19-,20+/m0/s1 InChIKey: OEKWJQXRCDYSHL-FNOIDJSQSA-N
CBID:312947 http://www.chembase.cn/molecule-312947.html