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SMILES: c1(c(c(c(c(c1F)C[C@H](CC(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)F)F)F)F Canonical SMILES: OC(=O)C[C@@H](Cc1c(F)c(F)c(c(c1F)F)F)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H18F5NO4/c26-20-17(21(27)23(29)24(30)22(20)28)9-12(10-19(32)33)31-25(34)35-11-18-15-7-3-1-5-13(15)14-6-2-4-8-16(14)18/h1-8,12,18H,9-11H2,(H,31,34)(H,32,33)/t12-/m1/s1 InChIKey: HCBMYXPXBOUBBR-GFCCVEGCSA-N
CBID:39416 http://www.chembase.cn/molecule-39416.html