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SMILES: c1(C(=O)N(Cc2c(F)cccc2Cl)C2CC2)cc(n[nH]1)c1ncccc1 Canonical SMILES: Fc1cccc(c1CN(C(=O)c1[nH]nc(c1)c1ccccn1)C1CC1)Cl InChI: InChI=1S/C19H16ClFN4O/c20-14-4-3-5-15(21)13(14)11-25(12-7-8-12)19(26)18-10-17(23-24-18)16-6-1-2-9-22-16/h1-6,9-10,12H,7-8,11H2,(H,23,24) InChIKey: RNFASXWSHURRKA-UHFFFAOYSA-N
CBID:510079 http://www.chembase.cn/molecule-510079.html