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SMILES: n1(c(=O)c2c(c(=O)[nH]1)cccc2)CCN Canonical SMILES: NCCn1[nH]c(=O)c2c(c1=O)cccc2 InChI: InChI=1S/C10H11N3O2/c11-5-6-13-10(15)8-4-2-1-3-7(8)9(14)12-13/h1-4H,5-6,11H2,(H,12,14) InChIKey: BCJVDUHUXPYXOX-UHFFFAOYSA-N
CBID:306978 http://www.chembase.cn/molecule-306978.html