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SMILES: O=C(OC)[C@H](N)CC1CCCCC1.Cl Canonical SMILES: COC(=O)[C@@H](CC1CCCCC1)N.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-13-10(12)9(11)7-8-5-3-2-4-6-8;/h8-9H,2-7,11H2,1H3;1H/t9-;/m1./s1 InChIKey: YLESODBCBYZUCT-SBSPUUFOSA-N
CBID:290982 http://www.chembase.cn/molecule-290982.html