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SMILES: C(=O)(NC1CCCC1)c1ccc(cc1)O Canonical SMILES: O=C(c1ccc(cc1)O)NC1CCCC1 InChI: InChI=1S/C12H15NO2/c14-11-7-5-9(6-8-11)12(15)13-10-3-1-2-4-10/h5-8,10,14H,1-4H2,(H,13,15) InChIKey: BVWFBIGOEVEUIM-UHFFFAOYSA-N
CBID:266519 http://www.chembase.cn/molecule-266519.html