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SMILES: CC(C)(C)NCC(O)c1ccc(O)c(CO)c1.CC(C)(C)NCC(O)c1ccc(O)c(CO)c1.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.OCc1cc(ccc1O)C(CNC(C)(C)C)O.OCc1cc(ccc1O)C(CNC(C)(C)C)O InChI: InChI=1S/2C13H21NO3.H2O4S/c2*1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;1-5(2,3)4/h2*4-6,12,14-17H,7-8H2,1-3H3;(H2,1,2,3,4) InChIKey: BNPSSFBOAGDEEL-UHFFFAOYSA-N
CBID:104606 http://www.chembase.cn/molecule-104606.html