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SMILES: C(=O)(N1C(C(=O)O)CCC1)Nc1ccc(cc1)C Canonical SMILES: OC(=O)C1CCCN1C(=O)Nc1ccc(cc1)C InChI: InChI=1S/C13H16N2O3/c1-9-4-6-10(7-5-9)14-13(18)15-8-2-3-11(15)12(16)17/h4-7,11H,2-3,8H2,1H3,(H,14,18)(H,16,17) InChIKey: XOKOKKYICGXCKD-UHFFFAOYSA-N
CBID:279951 http://www.chembase.cn/molecule-279951.html