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SMILES: CC(C)(C)NCC(O)c1cc(O)cc(O)c1.CC(C)(C)NCC(O)c1cc(O)cc(O)c1.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.OC(c1cc(O)cc(c1)O)CNC(C)(C)C.OC(c1cc(O)cc(c1)O)CNC(C)(C)C InChI: InChI=1S/2C12H19NO3.H2O4S/c2*1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8;1-5(2,3)4/h2*4-6,11,13-16H,7H2,1-3H3;(H2,1,2,3,4) InChIKey: KFVSLSTULZVNPG-UHFFFAOYSA-N
CBID:104670 http://www.chembase.cn/molecule-104670.html