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SMILES: C(=O)(C(=O)O)O.c1(c(ccc(c1)CNCC(C1CC(OCC1)(CC)C)O)OC)OC Canonical SMILES: OC(=O)C(=O)O.CCC1(C)OCCC(C1)C(CNCc1ccc(c(c1)OC)OC)O InChI: InChI=1S/C19H31NO4.C2H2O4/c1-5-19(2)11-15(8-9-24-19)16(21)13-20-12-14-6-7-17(22-3)18(10-14)23-4;3-1(4)2(5)6/h6-7,10,15-16,20-21H,5,8-9,11-13H2,1-4H3;(H,3,4)(H,5,6) InChIKey: VJCGZFIPPMTHHV-UHFFFAOYSA-N
CBID:183049 http://www.chembase.cn/molecule-183049.html