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SMILES: n1c2c(c(cc1c1sc(cc1)Cl)C(=O)Cl)cc(cc2C)C Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)c1ccc(s1)Cl)C(=O)Cl InChI: InChI=1S/C16H11Cl2NOS/c1-8-5-9(2)15-10(6-8)11(16(18)20)7-12(19-15)13-3-4-14(17)21-13/h3-7H,1-2H3 InChIKey: PUSZUOFFDAZFNJ-UHFFFAOYSA-N
CBID:56452 http://www.chembase.cn/molecule-56452.html