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SMILES: c1(C(=O)N2CCCC2)c(ccc(c1)N)OC Canonical SMILES: COc1ccc(cc1C(=O)N1CCCC1)N InChI: InChI=1S/C12H16N2O2/c1-16-11-5-4-9(13)8-10(11)12(15)14-6-2-3-7-14/h4-5,8H,2-3,6-7,13H2,1H3 InChIKey: LSAWYAZFUATFDW-UHFFFAOYSA-N
CBID:120861 http://www.chembase.cn/molecule-120861.html