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SMILES: Nc1ccc(N)cc1OC.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.COc1cc(N)ccc1N InChI: InChI=1S/C7H10N2O.H2O4S/c1-10-7-4-5(8)2-3-6(7)9;1-5(2,3)4/h2-4H,8-9H2,1H3;(H2,1,2,3,4) InChIKey: HAGUXKMTUITVQW-UHFFFAOYSA-N
CBID:294148 http://www.chembase.cn/molecule-294148.html