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SMILES: C(=O)(C(CCCN)(C)C)O.Cl Canonical SMILES: NCCCC(C(=O)O)(C)C.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-7(2,6(9)10)4-3-5-8;/h3-5,8H2,1-2H3,(H,9,10);1H InChIKey: FWJLHDZVYWTOSN-UHFFFAOYSA-N
CBID:243669 http://www.chembase.cn/molecule-243669.html