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SMILES: N1=C(N=C(NC1c1c(cc(cc1)Cl)Cl)S)N Canonical SMILES: Clc1ccc(c(c1)Cl)C1NC(=NC(=N1)N)S InChI: InChI=1S/C9H8Cl2N4S/c10-4-1-2-5(6(11)3-4)7-13-8(12)15-9(16)14-7/h1-3,7H,(H4,12,13,14,15,16) InChIKey: CITTXUAYYNTUMA-UHFFFAOYSA-N
CBID:36648 http://www.chembase.cn/molecule-36648.html