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SMILES: Oc1cc(ccc1/C=C/c1ccc(cc1)C(=N)N)C(=N)N Canonical SMILES: NC(=N)c1ccc(cc1)/C=C/c1ccc(cc1O)C(=N)N InChI: InChI=1S/C16H16N4O/c17-15(18)12-5-2-10(3-6-12)1-4-11-7-8-13(16(19)20)9-14(11)21/h1-9,21H,(H3,17,18)(H3,19,20) InChIKey: TUESWZZJYCLFNL-UHFFFAOYSA-N
CBID:127763 http://www.chembase.cn/molecule-127763.html