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SMILES: C(=O)(N(Cc1ccccc1)C)C1NCCCC1.Cl Canonical SMILES: O=C(N(Cc1ccccc1)C)C1CCCCN1.Cl InChI: InChI=1S/C14H20N2O.ClH/c1-16(11-12-7-3-2-4-8-12)14(17)13-9-5-6-10-15-13;/h2-4,7-8,13,15H,5-6,9-11H2,1H3;1H InChIKey: HWXYXIQQTFFKEQ-UHFFFAOYSA-N
CBID:48950 http://www.chembase.cn/molecule-48950.html