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SMILES: C(C(=O)O)(NC(=O)C)C1CCCC1 Canonical SMILES: OC(=O)C(C1CCCC1)NC(=O)C InChI: InChI=1S/C9H15NO3/c1-6(11)10-8(9(12)13)7-4-2-3-5-7/h7-8H,2-5H2,1H3,(H,10,11)(H,12,13) InChIKey: HHAXMWOBFBJFRE-UHFFFAOYSA-N
CBID:252090 http://www.chembase.cn/molecule-252090.html