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SMILES: C(=O)(N(C(c1ccc(cc1)OC)C)C)C=C(C)C Canonical SMILES: COc1ccc(cc1)C(N(C(=O)C=C(C)C)C)C InChI: InChI=1S/C15H21NO2/c1-11(2)10-15(17)16(4)12(3)13-6-8-14(18-5)9-7-13/h6-10,12H,1-5H3 InChIKey: KUSRHICXFYAZOB-UHFFFAOYSA-N
CBID:677181 http://www.chembase.cn/molecule-677181.html