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SMILES: C(=O)(CC(=O)O)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)CC(=O)O InChI: InChI=1S/C7H11NO4/c9-6(5-7(10)11)8-1-3-12-4-2-8/h1-5H2,(H,10,11) InChIKey: LVGHBHBZMHIHNU-UHFFFAOYSA-N
CBID:37707 http://www.chembase.cn/molecule-37707.html