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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)OC(=O)CCl Canonical SMILES: ClCC(=O)O[C@@H]1CN[C@@H](C1)C(=O)OC.Cl InChI: InChI=1S/C8H12ClNO4.ClH/c1-13-8(12)6-2-5(4-10-6)14-7(11)3-9;/h5-6,10H,2-4H2,1H3;1H/t5-,6-;/m0./s1 InChIKey: QOBMOAWGMFHOBB-GEMLJDPKSA-N
CBID:45662 http://www.chembase.cn/molecule-45662.html