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SMILES: C1CN(OCC1)CCC(=O)O.Cl Canonical SMILES: OC(=O)CCN1CCCCO1.Cl InChI: InChI=1S/C7H13NO3.ClH/c9-7(10)3-5-8-4-1-2-6-11-8;/h1-6H2,(H,9,10);1H InChIKey: YMERARDWQYIUPU-UHFFFAOYSA-N
CBID:38159 http://www.chembase.cn/molecule-38159.html