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SMILES: N1(C(=O)c2cc3[nH]c(nc3cc2)C)CC(N2CCN(c3c(F)cccc3)CC2)CCC1 Canonical SMILES: O=C(c1ccc2c(c1)[nH]c(n2)C)N1CCCC(C1)N1CCN(CC1)c1ccccc1F InChI: InChI=1S/C24H28FN5O/c1-17-26-21-9-8-18(15-22(21)27-17)24(31)30-10-4-5-19(16-30)28-11-13-29(14-12-28)23-7-3-2-6-20(23)25/h2-3,6-9,15,19H,4-5,10-14,16H2,1H3,(H,26,27) InChIKey: SMPPEOGMNSWDER-UHFFFAOYSA-N
CBID:323746 http://www.chembase.cn/molecule-323746.html