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SMILES: N1(C(C(=O)O)CCC1)C1CCOCC1.Cl Canonical SMILES: OC(=O)C1CCCN1C1CCOCC1.Cl InChI: InChI=1S/C10H17NO3.ClH/c12-10(13)9-2-1-5-11(9)8-3-6-14-7-4-8;/h8-9H,1-7H2,(H,12,13);1H InChIKey: YOXKKDJGUNQMKJ-UHFFFAOYSA-N
CBID:239384 http://www.chembase.cn/molecule-239384.html