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SMILES: C(=O)(NCCC(=O)O)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)NCCC(=O)O InChI: InChI=1S/C9H15NO4/c11-8(12)1-4-10-9(13)7-2-5-14-6-3-7/h7H,1-6H2,(H,10,13)(H,11,12) InChIKey: PUEXMSUDHAETLT-UHFFFAOYSA-N
CBID:45734 http://www.chembase.cn/molecule-45734.html