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SMILES: C(=O)(OC)CCCNCc1ccccc1.Cl Canonical SMILES: COC(=O)CCCNCc1ccccc1.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-15-12(14)8-5-9-13-10-11-6-3-2-4-7-11;/h2-4,6-7,13H,5,8-10H2,1H3;1H InChIKey: KRNXSUDEQGNMTL-UHFFFAOYSA-N
CBID:240699 http://www.chembase.cn/molecule-240699.html