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SMILES: c12c([nH]c3c1cc(cc3)OC)CCCC2=O Canonical SMILES: COc1ccc2c(c1)c1C(=O)CCCc1[nH]2 InChI: InChI=1S/C13H13NO2/c1-16-8-5-6-10-9(7-8)13-11(14-10)3-2-4-12(13)15/h5-7,14H,2-4H2,1H3 InChIKey: UIONPYATGROVHA-UHFFFAOYSA-N
CBID:245324 http://www.chembase.cn/molecule-245324.html