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SMILES: c1(c(nnn1c1ccccc1)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1nnn(c1C(F)(F)F)c1ccccc1 InChI: InChI=1S/C10H6F3N3O2/c11-10(12,13)8-7(9(17)18)14-15-16(8)6-4-2-1-3-5-6/h1-5H,(H,17,18) InChIKey: IAMLWIIYRLEEKN-UHFFFAOYSA-N
CBID:266303 http://www.chembase.cn/molecule-266303.html