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SMILES: c12c([nH]c3c2cccc3)CCN(C(=O)CC2N(Cc3c(F)cccc3)CCNC2=O)C1 Canonical SMILES: O=C(N1CCc2c(C1)c1ccccc1[nH]2)CC1C(=O)NCCN1Cc1ccccc1F InChI: InChI=1S/C24H25FN4O2/c25-19-7-3-1-5-16(19)14-28-12-10-26-24(31)22(28)13-23(30)29-11-9-21-18(15-29)17-6-2-4-8-20(17)27-21/h1-8,22,27H,9-15H2,(H,26,31) InChIKey: UJRKMYCBDXXMQI-UHFFFAOYSA-N
CBID:340220 http://www.chembase.cn/molecule-340220.html