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SMILES: C1(C(=O)O)(CC2(C1)CC(C(=O)O)C2)N.Cl Canonical SMILES: OC(=O)C1CC2(C1)CC(C2)(N)C(=O)O.Cl InChI: InChI=1S/C9H13NO4.ClH/c10-9(7(13)14)3-8(4-9)1-5(2-8)6(11)12;/h5H,1-4,10H2,(H,11,12)(H,13,14);1H InChIKey: KAFWTIGGRUDLKV-UHFFFAOYSA-N
CBID:280837 http://www.chembase.cn/molecule-280837.html