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SMILES: N1=C(N=C(NC1c1ccc(N(C)C)cc1)S)N Canonical SMILES: SC1=NC(=NC(N1)c1ccc(cc1)N(C)C)N InChI: InChI=1S/C11H15N5S/c1-16(2)8-5-3-7(4-6-8)9-13-10(12)15-11(17)14-9/h3-6,9H,1-2H3,(H4,12,13,14,15,17) InChIKey: HMGWZUUFYNHQIA-UHFFFAOYSA-N
CBID:36654 http://www.chembase.cn/molecule-36654.html