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SMILES: C(=O)(c1c(OCC)cccc1)Nc1cc(N)ccc1 Canonical SMILES: CCOc1ccccc1C(=O)Nc1cccc(c1)N InChI: InChI=1S/C15H16N2O2/c1-2-19-14-9-4-3-8-13(14)15(18)17-12-7-5-6-11(16)10-12/h3-10H,2,16H2,1H3,(H,17,18) InChIKey: OQNSFOGEIFNZCI-UHFFFAOYSA-N
CBID:22657 http://www.chembase.cn/molecule-22657.html