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SMILES: CS(=O)(=O)O.CS(=O)(=O)O.c1cc(ccc1/C=C/c1ccc(cc1O)C(=N)N)C(=N)N Canonical SMILES: CS(=O)(=O)O.CS(=O)(=O)O.NC(=N)c1ccc(cc1)/C=C/c1ccc(cc1O)C(=N)N InChI: InChI=1S/C16H16N4O.2CH4O3S/c17-15(18)12-5-2-10(3-6-12)1-4-11-7-8-13(16(19)20)9-14(11)21;2*1-5(2,3)4/h1-9,21H,(H3,17,18)(H3,19,20);2*1H3,(H,2,3,4) InChIKey: YGNSQKCULHSJDC-UHFFFAOYSA-N
CBID:155011 http://www.chembase.cn/molecule-155011.html