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SMILES: c1(c2c(C(F)(F)F)cccn2)c2c(nc(c1)NCC(=O)O)[nH]cc2 Canonical SMILES: OC(=O)CNc1cc(c2ncccc2C(F)(F)F)c2c(n1)[nH]cc2 InChI: InChI=1S/C15H11F3N4O2/c16-15(17,18)10-2-1-4-19-13(10)9-6-11(21-7-12(23)24)22-14-8(9)3-5-20-14/h1-6H,7H2,(H,23,24)(H2,20,21,22) InChIKey: BIYNJYOHZVLDQZ-UHFFFAOYSA-N
CBID:546128 http://www.chembase.cn/molecule-546128.html