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SMILES: CN1CC(=O)N=C1N.c1c(cc(c2c1c(c[nH]2)CCN)O)O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.O=C1CN(C(=N1)N)C.NCCc1c[nH]c2c1cc(O)cc2O InChI: InChI=1S/C10H12N2O2.C4H7N3O.H2O4S/c11-2-1-6-5-12-10-8(6)3-7(13)4-9(10)14;1-7-2-3(8)6-4(7)5;1-5(2,3)4/h3-5,12-14H,1-2,11H2;2H2,1H3,(H2,5,6,8);(H2,1,2,3,4) InChIKey: BXYXUOWJXUUTQZ-UHFFFAOYSA-N
CBID:155835 http://www.chembase.cn/molecule-155835.html