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SMILES: O=C([C@H]1CC[C@@H](N)CC1)OCC.Cl Canonical SMILES: CCOC(=O)[C@@H]1CC[C@@H](CC1)N.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-2-12-9(11)7-3-5-8(10)6-4-7;/h7-8H,2-6,10H2,1H3;1H/t7-,8+; InChIKey: UPVSMFHQPMRMLP-KVZVIFLMSA-N
CBID:294902 http://www.chembase.cn/molecule-294902.html