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SMILES: C(=O)(CCN(CCCOc1ccccc1)C)O.Cl Canonical SMILES: CN(CCC(=O)O)CCCOc1ccccc1.Cl InChI: InChI=1S/C13H19NO3.ClH/c1-14(10-8-13(15)16)9-5-11-17-12-6-3-2-4-7-12;/h2-4,6-7H,5,8-11H2,1H3,(H,15,16);1H InChIKey: IMUOGFFXUDEPQL-UHFFFAOYSA-N
CBID:270553 http://www.chembase.cn/molecule-270553.html