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SMILES: c1(c(n2c(n1)cccc2)F)C(=O)N1C[C@H]2[C@H](N(C(=O)CC2)CCN)CC1 Canonical SMILES: NCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)c1nc2n(c1F)cccc2 InChI: InChI=1S/C18H22FN5O2/c19-17-16(21-14-3-1-2-8-24(14)17)18(26)22-9-6-13-12(11-22)4-5-15(25)23(13)10-7-20/h1-3,8,12-13H,4-7,9-11,20H2/t12-,13+/m0/s1 InChIKey: IOZWUTKCYPGYQZ-QWHCGFSZSA-N
CBID:370763 http://www.chembase.cn/molecule-370763.html