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SMILES: C(=O)(c1cc(ccn1)Cl)O[C@H]1C[C@H](NC1)C(=O)OC.Cl Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)OC(=O)c1nccc(c1)Cl.Cl InChI: InChI=1S/C12H13ClN2O4.ClH/c1-18-11(16)10-5-8(6-15-10)19-12(17)9-4-7(13)2-3-14-9;/h2-4,8,10,15H,5-6H2,1H3;1H/t8-,10-;/m0./s1 InChIKey: PVMQMVSLSLEBBL-GNAZCLTHSA-N
CBID:45603 http://www.chembase.cn/molecule-45603.html