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SMILES: S(=O)(=O)(O)O.c1(ccc(N)cc1)C1CCCCC1 Canonical SMILES: OS(=O)(=O)O.Nc1ccc(cc1)C1CCCCC1 InChI: InChI=1S/C12H17N.H2O4S/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;1-5(2,3)4/h6-10H,1-5,13H2;(H2,1,2,3,4) InChIKey: NDHMBEWVYOMVPC-UHFFFAOYSA-N
CBID:53616 http://www.chembase.cn/molecule-53616.html