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SMILES: N1(CC(OCC1)C(=O)O)Cc1ccccc1.Cl Canonical SMILES: OC(=O)C1OCCN(C1)Cc1ccccc1.Cl InChI: InChI=1S/C12H15NO3.ClH/c14-12(15)11-9-13(6-7-16-11)8-10-4-2-1-3-5-10;/h1-5,11H,6-9H2,(H,14,15);1H InChIKey: CEDXMALCJZSQHA-UHFFFAOYSA-N
CBID:66844 http://www.chembase.cn/molecule-66844.html