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SMILES: Nc1ccc(OCCO)c(N)c1.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.OCCOc1ccc(cc1N)N InChI: InChI=1S/C8H12N2O2.H2O4S/c9-6-1-2-8(7(10)5-6)12-4-3-11;1-5(2,3)4/h1-2,5,11H,3-4,9-10H2;(H2,1,2,3,4) InChIKey: UUHBEKCQQLDQNG-UHFFFAOYSA-N
CBID:286925 http://www.chembase.cn/molecule-286925.html