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SMILES: c1ccc(c(c1CO)C)Nc1c(cccc1)C(=O)O Canonical SMILES: OCc1cccc(c1C)Nc1ccccc1C(=O)O InChI: InChI=1S/C15H15NO3/c1-10-11(9-17)5-4-8-13(10)16-14-7-3-2-6-12(14)15(18)19/h2-8,16-17H,9H2,1H3,(H,18,19) InChIKey: QBONJEHEDCBRMZ-UHFFFAOYSA-N
CBID:170843 http://www.chembase.cn/molecule-170843.html