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SMILES: C1(=O)N(CC2(O1)CCNC2)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)N1CC2(OC1=O)CNCC2 InChI: InChI=1S/C12H13ClN2O2/c13-9-1-3-10(4-2-9)15-8-12(17-11(15)16)5-6-14-7-12/h1-4,14H,5-8H2 InChIKey: OLUPLTNOOIZEHH-UHFFFAOYSA-N
CBID:62682 http://www.chembase.cn/molecule-62682.html