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SMILES: C1NCCC(=O)N(C1)Cc1ccccc1.Cl Canonical SMILES: O=C1CCNCCN1Cc1ccccc1.Cl InChI: InChI=1S/C12H16N2O.ClH/c15-12-6-7-13-8-9-14(12)10-11-4-2-1-3-5-11;/h1-5,13H,6-10H2;1H InChIKey: ZJQQCLNIVUKVPG-UHFFFAOYSA-N
CBID:50430 http://www.chembase.cn/molecule-50430.html