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SMILES: C(=O)(Nc1ccccc1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)Nc1ccccc1.Cl InChI: InChI=1S/C11H14N2O.ClH/c14-11(10-7-4-8-12-10)13-9-5-2-1-3-6-9;/h1-3,5-6,10,12H,4,7-8H2,(H,13,14);1H InChIKey: QULLGQCXQHTTTF-UHFFFAOYSA-N
CBID:49677 http://www.chembase.cn/molecule-49677.html