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SMILES: C(=O)(NCc1c(nccc1)Cl)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1cccnc1Cl InChI: InChI=1S/C11H15ClN2O2/c1-11(2,3)16-10(15)14-7-8-5-4-6-13-9(8)12/h4-6H,7H2,1-3H3,(H,14,15) InChIKey: DNTHPLQSAWWVGF-UHFFFAOYSA-N
CBID:310024 http://www.chembase.cn/molecule-310024.html