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SMILES: S(=O)(=O)(O)O.N(c1ccccc1)(N)C Canonical SMILES: OS(=O)(=O)O.CN(c1ccccc1)N InChI: InChI=1S/C7H10N2.H2O4S/c1-9(8)7-5-3-2-4-6-7;1-5(2,3)4/h2-6H,8H2,1H3;(H2,1,2,3,4) InChIKey: NTMUFLHKQMIRCT-UHFFFAOYSA-N
CBID:257825 http://www.chembase.cn/molecule-257825.html