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SMILES: C12(C(=O)NC(=O)C1)CN(c1c(F)cncc1)CC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)c1ccncc1F InChI: InChI=1S/C12H12FN3O2/c13-8-6-14-3-1-9(8)16-4-2-12(7-16)5-10(17)15-11(12)18/h1,3,6H,2,4-5,7H2,(H,15,17,18) InChIKey: UMUWAVSLPWHKNT-UHFFFAOYSA-N
CBID:579461 http://www.chembase.cn/molecule-579461.html