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SMILES: c1(N2CCC(N3CC(C(=O)NCc4ncccc4)CCC3)CC2)ncc(cn1)F Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1ncc(cn1)F)NCc1ccccn1 InChI: InChI=1S/C21H27FN6O/c22-17-12-25-21(26-13-17)27-10-6-19(7-11-27)28-9-3-4-16(15-28)20(29)24-14-18-5-1-2-8-23-18/h1-2,5,8,12-13,16,19H,3-4,6-7,9-11,14-15H2,(H,24,29) InChIKey: DDOBCXVPFLEHSL-UHFFFAOYSA-N
CBID:624885 http://www.chembase.cn/molecule-624885.html