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SMILES: n1c(c(cc(c1)C(F)(F)F)Cl)NC=O Canonical SMILES: O=CNc1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C7H4ClF3N2O/c8-5-1-4(7(9,10)11)2-12-6(5)13-3-14/h1-3H,(H,12,13,14) InChIKey: VSCDUYMXABRVQB-UHFFFAOYSA-N
CBID:95435 http://www.chembase.cn/molecule-95435.html