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SMILES: C1(=O)/C(=N\NC(=N)N)/C=C2C(=C1)C(CC2O)C.CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.NC(=N)N/N=C\1/C=C2C(O)CC(C2=CC1=O)C InChI: InChI=1S/C11H14N4O2.CH4O3S/c1-5-2-9(16)7-3-8(14-15-11(12)13)10(17)4-6(5)7;1-5(2,3)4/h3-5,9,16H,2H2,1H3,(H4,12,13,15);1H3,(H,2,3,4)/b14-8-; InChIKey: OJCWHPWCBHHEBM-ZXDBEMHSSA-N
CBID:159579 http://www.chembase.cn/molecule-159579.html