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SMILES: C1(CCC1)(C(=O)OC)CN.Cl Canonical SMILES: NCC1(CCC1)C(=O)OC.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-10-6(9)7(5-8)3-2-4-7;/h2-5,8H2,1H3;1H InChIKey: SJRYNNUCUQDHGO-UHFFFAOYSA-N
CBID:43431 http://www.chembase.cn/molecule-43431.html