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SMILES: N(C(=O)C)(c1ccc(c2cc(O)ccc2)cc1)C Canonical SMILES: Oc1cccc(c1)c1ccc(cc1)N(C(=O)C)C InChI: InChI=1S/C15H15NO2/c1-11(17)16(2)14-8-6-12(7-9-14)13-4-3-5-15(18)10-13/h3-10,18H,1-2H3 InChIKey: RESDMGILVPXRMO-UHFFFAOYSA-N
CBID:706894 http://www.chembase.cn/molecule-706894.html