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SMILES: c1(C(=O)NC2CC(=O)N(Cc3c4c(ccc3)cccc4)C2)n(ncc1Cl)C Canonical SMILES: O=C1CC(CN1Cc1cccc2c1cccc2)NC(=O)c1c(Cl)cnn1C InChI: InChI=1S/C20H19ClN4O2/c1-24-19(17(21)10-22-24)20(27)23-15-9-18(26)25(12-15)11-14-7-4-6-13-5-2-3-8-16(13)14/h2-8,10,15H,9,11-12H2,1H3,(H,23,27) InChIKey: DQNQFKSOXYWTAE-UHFFFAOYSA-N
CBID:322199 http://www.chembase.cn/molecule-322199.html