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SMILES: c1(c2cc(no2)C(=O)O)c(n(nc1)CC)C Canonical SMILES: CCn1ncc(c1C)c1onc(c1)C(=O)O InChI: InChI=1S/C10H11N3O3/c1-3-13-6(2)7(5-11-13)9-4-8(10(14)15)12-16-9/h4-5H,3H2,1-2H3,(H,14,15) InChIKey: ICZFVKOUEQVVPE-UHFFFAOYSA-N
CBID:18039 http://www.chembase.cn/molecule-18039.html