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SMILES: N(c1c(cc(N)cc1)OC)C(=O)COc1ccccc1 Canonical SMILES: COc1cc(N)ccc1NC(=O)COc1ccccc1 InChI: InChI=1S/C15H16N2O3/c1-19-14-9-11(16)7-8-13(14)17-15(18)10-20-12-5-3-2-4-6-12/h2-9H,10,16H2,1H3,(H,17,18) InChIKey: HPGJJHVIHYEMKK-UHFFFAOYSA-N
CBID:45541 http://www.chembase.cn/molecule-45541.html