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SMILES: C1(C(=O)O)(NC(=O)C)CCCCC1 Canonical SMILES: OC(=O)C1(CCCCC1)NC(=O)C InChI: InChI=1S/C9H15NO3/c1-7(11)10-9(8(12)13)5-3-2-4-6-9/h2-6H2,1H3,(H,10,11)(H,12,13) InChIKey: APYLGUGGCARYFQ-UHFFFAOYSA-N
CBID:260784 http://www.chembase.cn/molecule-260784.html