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SMILES: Nc1ccc(OCC)cc1N.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.CCOc1ccc(c(c1)N)N InChI: InChI=1S/C8H12N2O.H2O4S/c1-2-11-6-3-4-7(9)8(10)5-6;1-5(2,3)4/h3-5H,2,9-10H2,1H3;(H2,1,2,3,4) InChIKey: AOWLQOMCVRWFEA-UHFFFAOYSA-N
CBID:290184 http://www.chembase.cn/molecule-290184.html