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SMILES: c1(nc(c(n1c1ccccc1)C=O)Cl)Sc1ccc(Cl)cc1 Canonical SMILES: O=Cc1c(Cl)nc(n1c1ccccc1)Sc1ccc(cc1)Cl InChI: InChI=1S/C16H10Cl2N2OS/c17-11-6-8-13(9-7-11)22-16-19-15(18)14(10-21)20(16)12-4-2-1-3-5-12/h1-10H InChIKey: CZLILUAZTIVSEI-UHFFFAOYSA-N
CBID:267092 http://www.chembase.cn/molecule-267092.html