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SMILES: OS(=O)(=O)O.COc1ccc(N)cc1N Canonical SMILES: OS(=O)(=O)O.COc1ccc(cc1N)N InChI: InChI=1S/C7H10N2O.H2O4S/c1-10-7-3-2-5(8)4-6(7)9;1-5(2,3)4/h2-4H,8-9H2,1H3;(H2,1,2,3,4) InChIKey: FDJQHYWUHGBBTO-UHFFFAOYSA-N
CBID:107721 http://www.chembase.cn/molecule-107721.html