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SMILES: OS(=O)(=O)O.N(c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)Nc1ccccc1.OS(=O)(=O)O InChI: InChI=1S/C12H11N.H2O4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5(2,3)4/h1-10,13H;(H2,1,2,3,4) InChIKey: IPZMDJYHJNHGML-UHFFFAOYSA-N
CBID:107727 http://www.chembase.cn/molecule-107727.html