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SMILES: C(=O)(N1CCC(C(=O)O)CC1)Nc1cc(ccc1)C Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)Nc1cccc(c1)C InChI: InChI=1S/C14H18N2O3/c1-10-3-2-4-12(9-10)15-14(19)16-7-5-11(6-8-16)13(17)18/h2-4,9,11H,5-8H2,1H3,(H,15,19)(H,17,18) InChIKey: BLFBFDFPQYJSBJ-UHFFFAOYSA-N
CBID:260102 http://www.chembase.cn/molecule-260102.html