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SMILES: N1(c2ccc(C(=O)OC)cc2)CCCC1 Canonical SMILES: COC(=O)c1ccc(cc1)N1CCCC1 InChI: InChI=1S/C12H15NO2/c1-15-12(14)10-4-6-11(7-5-10)13-8-2-3-9-13/h4-7H,2-3,8-9H2,1H3 InChIKey: XNIVNLQKURGIAY-UHFFFAOYSA-N
CBID:42849 http://www.chembase.cn/molecule-42849.html