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SMILES: CC(CN)(C)OC.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NCC(OC)(C)C InChI: InChI=1S/C5H13NO.C2H2O4/c1-5(2,4-6)7-3;3-1(4)2(5)6/h4,6H2,1-3H3;(H,3,4)(H,5,6) InChIKey: WOQGGTNTCYLBLO-UHFFFAOYSA-N
CBID:37565 http://www.chembase.cn/molecule-37565.html