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SMILES: c1ccc(cc1)CN1CCCC(=O)C1.O.Cl Canonical SMILES: O=C1CCCN(C1)Cc1ccccc1.O.Cl InChI: InChI=1S/C12H15NO.ClH.H2O/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11;;/h1-3,5-6H,4,7-10H2;1H;1H2 InChIKey: XDAGZUGDGORLMZ-UHFFFAOYSA-N
CBID:144768 http://www.chembase.cn/molecule-144768.html