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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)CN1CCCC1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)O)CN1CCCC1 InChI: InChI=1S/C13H16N2O3/c16-12(9-15-7-1-2-8-15)14-11-5-3-10(4-6-11)13(17)18/h3-6H,1-2,7-9H2,(H,14,16)(H,17,18) InChIKey: WRSTWQPLXZDMSI-UHFFFAOYSA-N
CBID:124825 http://www.chembase.cn/molecule-124825.html