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SMILES: n1c(N2CCOCC2)ccc(=O)[nH]1 Canonical SMILES: O=c1ccc(n[nH]1)N1CCOCC1 InChI: InChI=1S/C8H11N3O2/c12-8-2-1-7(9-10-8)11-3-5-13-6-4-11/h1-2H,3-6H2,(H,10,12) InChIKey: LPUWUXASFUPADF-UHFFFAOYSA-N
CBID:309351 http://www.chembase.cn/molecule-309351.html