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SMILES: c1c(c(cc(c1)CNCC(C)O)OC)OC.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.COc1cc(CNCC(O)C)ccc1OC InChI: InChI=1S/C12H19NO3.C2H2O4/c1-9(14)7-13-8-10-4-5-11(15-2)12(6-10)16-3;3-1(4)2(5)6/h4-6,9,13-14H,7-8H2,1-3H3;(H,3,4)(H,5,6) InChIKey: VWQOGUGTNDFHPG-UHFFFAOYSA-N
CBID:13313 http://www.chembase.cn/molecule-13313.html