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SMILES: c1ccc2c(c1)CN(CC2O)C(=N)N.c1ccc2c(c1)CN(CC2O)C(=N)N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.NC(=N)N1CC(O)c2c(C1)cccc2.NC(=N)N1CC(O)c2c(C1)cccc2 InChI: InChI=1S/2C10H13N3O.H2O4S/c2*11-10(12)13-5-7-3-1-2-4-8(7)9(14)6-13;1-5(2,3)4/h2*1-4,9,14H,5-6H2,(H3,11,12);(H2,1,2,3,4) InChIKey: AETJLQVZNVTWPH-UHFFFAOYSA-N
CBID:154335 http://www.chembase.cn/molecule-154335.html