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SMILES: N1(CC(C(=O)N)CCC1)c1ccc(C(=O)O)cc1 Canonical SMILES: NC(=O)C1CCCN(C1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H16N2O3/c14-12(16)10-2-1-7-15(8-10)11-5-3-9(4-6-11)13(17)18/h3-6,10H,1-2,7-8H2,(H2,14,16)(H,17,18) InChIKey: POZFBOCPKOCIHY-UHFFFAOYSA-N
CBID:262280 http://www.chembase.cn/molecule-262280.html