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SMILES: C1(C(=O)O)(CCC1C)CN.Cl Canonical SMILES: CC1CCC1(CN)C(=O)O.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-5-2-3-7(5,4-8)6(9)10;/h5H,2-4,8H2,1H3,(H,9,10);1H InChIKey: RWXFXKKNGMUCMM-UHFFFAOYSA-N
CBID:248664 http://www.chembase.cn/molecule-248664.html