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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C16H15NO3/c1-11(18)13-4-3-5-14(10-13)17-16(19)12-6-8-15(20-2)9-7-12/h3-10H,1-2H3,(H,17,19) InChIKey: HEIPFULVZGXCFU-UHFFFAOYSA-N
CBID:27524 http://www.chembase.cn/molecule-27524.html