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SMILES: Nc1cccc(N)c1.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.Nc1cccc(c1)N InChI: InChI=1S/C6H8N2.H2O4S/c7-5-2-1-3-6(8)4-5;1-5(2,3)4/h1-4H,7-8H2;(H2,1,2,3,4) InChIKey: LDXYDHGRKFMULJ-UHFFFAOYSA-N
CBID:293982 http://www.chembase.cn/molecule-293982.html