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SMILES: S(=O)(=O)(O)O.c1(c2ccc(N)cc2)ccc(N)cc1 Canonical SMILES: OS(=O)(=O)O.Nc1ccc(cc1)c1ccc(cc1)N InChI: InChI=1S/C12H12N2.H2O4S/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;1-5(2,3)4/h1-8H,13-14H2;(H2,1,2,3,4) InChIKey: ZOXJIQNURSAHRV-UHFFFAOYSA-N
CBID:121372 http://www.chembase.cn/molecule-121372.html