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SMILES: Cc1cccc(c1NC(=O)c1ccccc1C(=O)O)C Canonical SMILES: OC(=O)c1ccccc1C(=O)Nc1c(C)cccc1C InChI: InChI=1S/C16H15NO3/c1-10-6-5-7-11(2)14(10)17-15(18)12-8-3-4-9-13(12)16(19)20/h3-9H,1-2H3,(H,17,18)(H,19,20) InChIKey: LLECMGGNFBKPRH-UHFFFAOYSA-N
CBID:299622 http://www.chembase.cn/molecule-299622.html