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SMILES: C[C@H](N)C(=O)OC1CCCCC1.Cl Canonical SMILES: C[C@@H](C(=O)OC1CCCCC1)N.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-7(10)9(11)12-8-5-3-2-4-6-8;/h7-8H,2-6,10H2,1H3;1H/t7-;/m0./s1 InChIKey: NZAWHYMFBXOGHQ-FJXQXJEOSA-N
CBID:293108 http://www.chembase.cn/molecule-293108.html