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SMILES: n1c(noc1[C@@H]1NC(=O)CC1)c1c(cc(cc1)F)Cl Canonical SMILES: O=C1CC[C@@H](N1)c1onc(n1)c1ccc(cc1Cl)F InChI: InChI=1S/C12H9ClFN3O2/c13-8-5-6(14)1-2-7(8)11-16-12(19-17-11)9-3-4-10(18)15-9/h1-2,5,9H,3-4H2,(H,15,18)/t9-/m1/s1 InChIKey: DANOQOHHBNIDBK-SECBINFHSA-N
CBID:370492 http://www.chembase.cn/molecule-370492.html