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SMILES: C1(C(=O)O)CN(CC1)CC(C)C.Cl Canonical SMILES: CC(CN1CCC(C1)C(=O)O)C.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-7(2)5-10-4-3-8(6-10)9(11)12;/h7-8H,3-6H2,1-2H3,(H,11,12);1H InChIKey: WHEZFHNTUNVHCJ-UHFFFAOYSA-N
CBID:238025 http://www.chembase.cn/molecule-238025.html