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SMILES: CC(C(=O)O)O.CC(C(=O)O)O.c1cc(ccc1c1cc2ccc(cc2[nH]1)C(=N)N)C(=N)N Canonical SMILES: NC(=N)c1ccc(cc1)c1cc2c([nH]1)cc(cc2)C(=N)N.OC(=O)C(O)C.OC(=O)C(O)C InChI: InChI=1S/C16H15N5.2C3H6O3/c17-15(18)10-3-1-9(2-4-10)13-7-11-5-6-12(16(19)20)8-14(11)21-13;2*1-2(4)3(5)6/h1-8,21H,(H3,17,18)(H3,19,20);2*2,4H,1H3,(H,5,6) InChIKey: UPGPSXFDIFAZIS-UHFFFAOYSA-N
CBID:158613 http://www.chembase.cn/molecule-158613.html