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SMILES: c1(nc(oc1)COc1cc(F)ccc1)C(=O)N1CCC(=O)NCC1 Canonical SMILES: O=C1NCCN(CC1)C(=O)c1coc(n1)COc1cccc(c1)F InChI: InChI=1S/C16H16FN3O4/c17-11-2-1-3-12(8-11)23-10-15-19-13(9-24-15)16(22)20-6-4-14(21)18-5-7-20/h1-3,8-9H,4-7,10H2,(H,18,21) InChIKey: WFCBZOOKQNFERV-UHFFFAOYSA-N
CBID:420160 http://www.chembase.cn/molecule-420160.html