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SMILES: CN1CCC[C@H]1c1cccnc1.CN1CCC[C@H]1c1cccnc1.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.CN1CCC[C@H]1c1cccnc1.CN1CCC[C@H]1c1cccnc1 InChI: InChI=1S/2C10H14N2.H2O4S/c2*1-12-7-3-5-10(12)9-4-2-6-11-8-9;1-5(2,3)4/h2*2,4,6,8,10H,3,5,7H2,1H3;(H2,1,2,3,4)/t2*10-;/m00./s1 InChIKey: IECQULMJVNSKDB-RCWTXCDDSA-N
CBID:133653 http://www.chembase.cn/molecule-133653.html