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SMILES: C(=O)(NC1CCC(C(=O)O)CC1)CC1CCCC1 Canonical SMILES: O=C(NC1CCC(CC1)C(=O)O)CC1CCCC1 InChI: InChI=1S/C14H23NO3/c16-13(9-10-3-1-2-4-10)15-12-7-5-11(6-8-12)14(17)18/h10-12H,1-9H2,(H,15,16)(H,17,18) InChIKey: ZQTOWMUIHYMGML-UHFFFAOYSA-N
CBID:267440 http://www.chembase.cn/molecule-267440.html