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SMILES: C(=O)(NCC(=O)O)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)NCC(=O)O InChI: InChI=1S/C9H15NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h7H,1-6H2,(H,10,13)(H,11,12) InChIKey: ROXXNENGCGLRSW-UHFFFAOYSA-N
CBID:228332 http://www.chembase.cn/molecule-228332.html