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SMILES: Cl.NC(=N)NC(=N)Nc1c2cc(O)ccc2ccc1 Canonical SMILES: NC(=N)NC(=N)Nc1cccc2c1cc(O)cc2.Cl InChI: InChI=1S/C12H13N5O.ClH/c13-11(14)17-12(15)16-10-3-1-2-7-4-5-8(18)6-9(7)10;/h1-6,18H,(H6,13,14,15,16,17);1H InChIKey: SYKXVZPQFBJYLL-UHFFFAOYSA-N
CBID:112189 http://www.chembase.cn/molecule-112189.html