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SMILES: c1(oc(=S)[nH]n1)c1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)c1n[nH]c(=S)o1 InChI: InChI=1S/C8H4Cl2N2OS/c9-4-1-2-5(6(10)3-4)7-11-12-8(14)13-7/h1-3H,(H,12,14) InChIKey: KDACHYNPZYGPON-UHFFFAOYSA-N
CBID:240084 http://www.chembase.cn/molecule-240084.html