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SMILES: C(=O)(O)CCCNCc1ccccc1.Cl Canonical SMILES: OC(=O)CCCNCc1ccccc1.Cl InChI: InChI=1S/C11H15NO2.ClH/c13-11(14)7-4-8-12-9-10-5-2-1-3-6-10;/h1-3,5-6,12H,4,7-9H2,(H,13,14);1H InChIKey: BDZYWVNAYHSTKE-UHFFFAOYSA-N
CBID:244023 http://www.chembase.cn/molecule-244023.html