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SMILES: C1(C(NCC(=O)O)COCC1)(O)C Canonical SMILES: CC1(O)CCOCC1NCC(=O)O InChI: InChI=1S/C8H15NO4/c1-8(12)2-3-13-5-6(8)9-4-7(10)11/h6,9,12H,2-5H2,1H3,(H,10,11) InChIKey: CHRXIJXXDQWKCQ-UHFFFAOYSA-N
CBID:180926 http://www.chembase.cn/molecule-180926.html