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SMILES: [C@@H]1(C(=O)OC)C[C@H](C1)N.Cl Canonical SMILES: COC(=O)[C@@H]1C[C@H](C1)N.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-9-6(8)4-2-5(7)3-4;/h4-5H,2-3,7H2,1H3;1H/t4-,5-; InChIKey: BTPCSIFZLLWYTE-BPNVWSNHSA-N
CBID:282282 http://www.chembase.cn/molecule-282282.html