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SMILES: c1(ncc(C(=O)C)cc1)N1CCOCC1 Canonical SMILES: CC(=O)c1ccc(nc1)N1CCOCC1 InChI: InChI=1S/C11H14N2O2/c1-9(14)10-2-3-11(12-8-10)13-4-6-15-7-5-13/h2-3,8H,4-7H2,1H3 InChIKey: OFDRYHNFFIICNW-UHFFFAOYSA-N
CBID:44700 http://www.chembase.cn/molecule-44700.html