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SMILES: c1(cc(C(=O)C)ccc1O)CN1CCCC1 Canonical SMILES: CC(=O)c1ccc(c(c1)CN1CCCC1)O InChI: InChI=1S/C13H17NO2/c1-10(15)11-4-5-13(16)12(8-11)9-14-6-2-3-7-14/h4-5,8,16H,2-3,6-7,9H2,1H3 InChIKey: IIJUMKYUGLNQBX-UHFFFAOYSA-N
CBID:271918 http://www.chembase.cn/molecule-271918.html