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SMILES: c1(ccc(cc1)NC(=O)N)OC(F)(F)F Canonical SMILES: NC(=O)Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C8H7F3N2O2/c9-8(10,11)15-6-3-1-5(2-4-6)13-7(12)14/h1-4H,(H3,12,13,14) InChIKey: LOSFVIMHTOMZKT-UHFFFAOYSA-N
CBID:42649 http://www.chembase.cn/molecule-42649.html