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SMILES: C1NCCC(C1)Oc1ccccc1C(=O)O.Cl Canonical SMILES: OC(=O)c1ccccc1OC1CCNCC1.Cl InChI: InChI=1S/C12H15NO3.ClH/c14-12(15)10-3-1-2-4-11(10)16-9-5-7-13-8-6-9;/h1-4,9,13H,5-8H2,(H,14,15);1H InChIKey: RQWGPTKBRMVUIO-UHFFFAOYSA-N
CBID:55851 http://www.chembase.cn/molecule-55851.html