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SMILES: c1ccc(cc1)[C@H]1C[C@@H]1N.c1ccc(cc1)[C@H]1C[C@@H]1N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.N[C@H]1C[C@@H]1c1ccccc1.N[C@H]1C[C@@H]1c1ccccc1 InChI: InChI=1S/2C9H11N.H2O4S/c2*10-9-6-8(9)7-4-2-1-3-5-7;1-5(2,3)4/h2*1-5,8-9H,6,10H2;(H2,1,2,3,4)/t2*8-,9+;/m11./s1 InChIKey: BKPRVQDIOGQWTG-KAVFMPKWSA-N
CBID:134252 http://www.chembase.cn/molecule-134252.html