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SMILES: n1c(C(F)(F)F)ccn1c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)n1ccc(n1)C(F)(F)F InChI: InChI=1S/C11H7F3N2O2/c12-11(13,14)9-4-5-16(15-9)8-3-1-2-7(6-8)10(17)18/h1-6H,(H,17,18) InChIKey: VWSHMDJRQAOWGN-UHFFFAOYSA-N
CBID:238389 http://www.chembase.cn/molecule-238389.html