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SMILES: C(=O)(C(N)CCCOC)O.Cl Canonical SMILES: COCCCC(C(=O)O)N.Cl InChI: InChI=1S/C6H13NO3.ClH/c1-10-4-2-3-5(7)6(8)9;/h5H,2-4,7H2,1H3,(H,8,9);1H InChIKey: GEQAUAQKOLOOOH-UHFFFAOYSA-N
CBID:238916 http://www.chembase.cn/molecule-238916.html