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SMILES: C12(C(=O)O)CCN(CC1)CC2.Cl Canonical SMILES: OC(=O)C12CCN(CC1)CC2.Cl InChI: InChI=1S/C8H13NO2.ClH/c10-7(11)8-1-4-9(5-2-8)6-3-8;/h1-6H2,(H,10,11);1H InChIKey: JTYXRFSULOZNPH-UHFFFAOYSA-N
CBID:245607 http://www.chembase.cn/molecule-245607.html