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SMILES: c1(C(=O)N2CCOCC2)cc(ccc1)N Canonical SMILES: Nc1cccc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C11H14N2O2/c12-10-3-1-2-9(8-10)11(14)13-4-6-15-7-5-13/h1-3,8H,4-7,12H2 InChIKey: RFFVEVKGZGRRCP-UHFFFAOYSA-N
CBID:17729 http://www.chembase.cn/molecule-17729.html