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SMILES: c1(cc(=O)c(c[nH]1)OC)C(=O)NCCc1ccccc1 Canonical SMILES: COc1c[nH]c(cc1=O)C(=O)NCCc1ccccc1 InChI: InChI=1S/C15H16N2O3/c1-20-14-10-17-12(9-13(14)18)15(19)16-8-7-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,16,19)(H,17,18) InChIKey: RVXVUVLNPOWWBJ-UHFFFAOYSA-N
CBID:225069 http://www.chembase.cn/molecule-225069.html