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SMILES: C(=O)(OC1CCCC1)c1ccc(N)cc1 Canonical SMILES: O=C(c1ccc(cc1)N)OC1CCCC1 InChI: InChI=1S/C12H15NO2/c13-10-7-5-9(6-8-10)12(14)15-11-3-1-2-4-11/h5-8,11H,1-4,13H2 InChIKey: XDOAGFCZGPCSHC-UHFFFAOYSA-N
CBID:235676 http://www.chembase.cn/molecule-235676.html