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SMILES: N1=C(NC(N=C1N)(C)C)Nc1ccccc1 Canonical SMILES: NC1=NC(NC(=N1)Nc1ccccc1)(C)C InChI: InChI=1S/C11H15N5/c1-11(2)15-9(12)14-10(16-11)13-8-6-4-3-5-7-8/h3-7H,1-2H3,(H4,12,13,14,15,16) InChIKey: JPHQETJAWFRRBM-UHFFFAOYSA-N
CBID:244681 http://www.chembase.cn/molecule-244681.html