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SMILES: C(=N)(NCc1cc2c(OCO2)cc1)N.OS(=O)(=O)O.C(=N)(NCc1cc2c(OCO2)cc1)N Canonical SMILES: OS(=O)(=O)O.NC(=N)NCc1ccc2c(c1)OCO2.NC(=N)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/2C9H11N3O2.H2O4S/c2*10-9(11)12-4-6-1-2-7-8(3-6)14-5-13-7;1-5(2,3)4/h2*1-3H,4-5H2,(H4,10,11,12);(H2,1,2,3,4) InChIKey: QMXJIKQXUYRZIE-UHFFFAOYSA-N
CBID:55250 http://www.chembase.cn/molecule-55250.html