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SMILES: C1(C(=O)O)(CCN(C(=O)C)CC1)c1ccccc1 Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)C)c1ccccc1 InChI: InChI=1S/C14H17NO3/c1-11(16)15-9-7-14(8-10-15,13(17)18)12-5-3-2-4-6-12/h2-6H,7-10H2,1H3,(H,17,18) InChIKey: KFZBKMCIJIEDGK-UHFFFAOYSA-N
CBID:116796 http://www.chembase.cn/molecule-116796.html