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SMILES: c12c(nc([nH]c1=O)Cc1nc3c(c(=O)[nH]1)c(cs3)c1ccc(cc1)Cl)scc2c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)c1csc2c1c(=O)[nH]c(n2)Cc1nc2scc(c2c(=O)[nH]1)c1ccc(cc1)Cl InChI: InChI=1S/C25H14Cl2N4O2S2/c26-14-5-1-12(2-6-14)16-10-34-24-20(16)22(32)28-18(30-24)9-19-29-23(33)21-17(11-35-25(21)31-19)13-3-7-15(27)8-4-13/h1-8,10-11H,9H2,(H,28,30,32)(H,29,31,33) InChIKey: UFPCWBZVEXVRST-UHFFFAOYSA-N
CBID:229213 http://www.chembase.cn/molecule-229213.html