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SMILES: c1ccc2c(c1O)c(c[nH]2)CCN.C1N(C(=NC1=O)N)C.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.O=C1N=C(N(C1)C)N.NCCc1c[nH]c2c1c(O)ccc2 InChI: InChI=1S/C10H12N2O.C4H7N3O.H2O4S/c11-5-4-7-6-12-8-2-1-3-9(13)10(7)8;1-7-2-3(8)6-4(7)5;1-5(2,3)4/h1-3,6,12-13H,4-5,11H2;2H2,1H3,(H2,5,6,8);(H2,1,2,3,4) InChIKey: QDVAUZIQCAKHIU-UHFFFAOYSA-N
CBID:171416 http://www.chembase.cn/molecule-171416.html