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SMILES: N1(C(=O)CC)CCC(C(=O)O)CC1 Canonical SMILES: CCC(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C9H15NO3/c1-2-8(11)10-5-3-7(4-6-10)9(12)13/h7H,2-6H2,1H3,(H,12,13) InChIKey: XLUKLCQSTIHHLD-UHFFFAOYSA-N
CBID:45768 http://www.chembase.cn/molecule-45768.html