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SMILES: c1cc(ccc1N1C(=O)C(CC1)C#N)OC Canonical SMILES: COc1ccc(cc1)N1CCC(C1=O)C#N InChI: InChI=1S/C12H12N2O2/c1-16-11-4-2-10(3-5-11)14-7-6-9(8-13)12(14)15/h2-5,9H,6-7H2,1H3 InChIKey: WJNKWJPPJNXMOJ-UHFFFAOYSA-N
CBID:43958 http://www.chembase.cn/molecule-43958.html