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SMILES: c1(n(ncc1Cl)C)C(=O)NCc1c(N2Cc3c(CC2)cccc3)nccc1 Canonical SMILES: O=C(c1c(Cl)cnn1C)NCc1cccnc1N1CCc2c(C1)cccc2 InChI: InChI=1S/C20H20ClN5O/c1-25-18(17(21)12-24-25)20(27)23-11-15-7-4-9-22-19(15)26-10-8-14-5-2-3-6-16(14)13-26/h2-7,9,12H,8,10-11,13H2,1H3,(H,23,27) InChIKey: DQDYFBHEEIPMAQ-UHFFFAOYSA-N
CBID:420772 http://www.chembase.cn/molecule-420772.html