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SMILES: C(=O)(N1CC(C(=O)O)CCC1)Nc1ccccc1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)Nc1ccccc1 InChI: InChI=1S/C13H16N2O3/c16-12(17)10-5-4-8-15(9-10)13(18)14-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,14,18)(H,16,17) InChIKey: UKCJZGIJDOLOQJ-UHFFFAOYSA-N
CBID:122502 http://www.chembase.cn/molecule-122502.html