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SMILES: C(=O)(Nc1c(OCC)cccc1)c1cc(N)ccc1 Canonical SMILES: CCOc1ccccc1NC(=O)c1cccc(c1)N InChI: InChI=1S/C15H16N2O2/c1-2-19-14-9-4-3-8-13(14)17-15(18)11-6-5-7-12(16)10-11/h3-10H,2,16H2,1H3,(H,17,18) InChIKey: AOXQPMQKOUFJCP-UHFFFAOYSA-N
CBID:23369 http://www.chembase.cn/molecule-23369.html