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SMILES: n1(c(cc(c1C)C=O)C)c1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1n1c(C)cc(c1C)C=O InChI: InChI=1S/C15H15NO3/c1-10-8-12(9-17)11(2)16(10)14-7-5-4-6-13(14)15(18)19-3/h4-9H,1-3H3 InChIKey: LNXNZQRRMQVGGF-UHFFFAOYSA-N
CBID:311560 http://www.chembase.cn/molecule-311560.html