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SMILES: C[C@H](Cc1ccccc1)N.C[C@H](Cc1ccccc1)N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.C[C@H](Cc1ccccc1)N.C[C@H](Cc1ccccc1)N InChI: InChI=1S/2C9H13N.H2O4S/c2*1-8(10)7-9-5-3-2-4-6-9;1-5(2,3)4/h2*2-6,8H,7,10H2,1H3;(H2,1,2,3,4)/t2*8-;/m11./s1 InChIKey: PYHRZPFZZDCOPH-GGTCEIRZSA-N
CBID:130662 http://www.chembase.cn/molecule-130662.html