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SMILES: c1(ccc(cc1)NC(=N)N)C(=O)Oc1cc2c(cc1)cc(cc2)C(=N)N.S(=O)(=O)(O)C.S(=O)(=O)(O)C Canonical SMILES: CS(=O)(=O)O.CS(=O)(=O)O.NC(=N)Nc1ccc(cc1)C(=O)Oc1ccc2c(c1)ccc(c2)C(=N)N InChI: InChI=1S/C19H17N5O2.2CH4O3S/c20-17(21)14-2-1-13-10-16(8-5-12(13)9-14)26-18(25)11-3-6-15(7-4-11)24-19(22)23;2*1-5(2,3)4/h1-10H,(H3,20,21)(H4,22,23,24);2*1H3,(H,2,3,4) InChIKey: SRXKIZXIRHMPFW-UHFFFAOYSA-N
CBID:72653 http://www.chembase.cn/molecule-72653.html