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SMILES: c1c(cc2c(c1)c(c[nH]2)CCN)O.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]c2c1ccc(c2)O InChI: InChI=1S/C10H12N2O.C4H7N3O.H2O4S/c11-4-3-7-6-12-10-5-8(13)1-2-9(7)10;1-7-2-3(8)6-4(7)5;1-5(2,3)4/h1-2,5-6,12-13H,3-4,11H2;2H2,1H3,(H2,5,6,8);(H2,1,2,3,4) InChIKey: RKOFOJJYPQLHEQ-UHFFFAOYSA-N
CBID:171418 http://www.chembase.cn/molecule-171418.html