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SMILES: c1(c2c(nc(c1)c1sccc1)ccc(c2)Cl)C(=O)Cl Canonical SMILES: Clc1ccc2c(c1)c(cc(n2)c1cccs1)C(=O)Cl InChI: InChI=1S/C14H7Cl2NOS/c15-8-3-4-11-9(6-8)10(14(16)18)7-12(17-11)13-2-1-5-19-13/h1-7H InChIKey: NLYIGYOCUWDUDQ-UHFFFAOYSA-N
CBID:56492 http://www.chembase.cn/molecule-56492.html