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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)c1c(C)cccc1 Canonical SMILES: O=C(c1ccccc1C)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C16H15NO2/c1-11-6-3-4-9-15(11)16(19)17-14-8-5-7-13(10-14)12(2)18/h3-10H,1-2H3,(H,17,19) InChIKey: SHQAFCBVQTWALA-UHFFFAOYSA-N
CBID:27518 http://www.chembase.cn/molecule-27518.html