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SMILES: O.O.CC(C)NCC(O)c1ccc(O)c(O)c1.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.CC(NCC(c1ccc(c(c1)O)O)O)C.O.O InChI: InChI=1S/C11H17NO3.H2O4S.2H2O/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8;1-5(2,3)4;;/h3-5,7,11-15H,6H2,1-2H3;(H2,1,2,3,4);2*1H2 InChIKey: RSEMROAWIFPMIB-UHFFFAOYSA-N
CBID:103336 http://www.chembase.cn/molecule-103336.html