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SMILES: c1c(cn2c(c1N)ncc2)C(=O)OC Canonical SMILES: COC(=O)c1cc(N)c2n(c1)ccn2 InChI: InChI=1S/C9H9N3O2/c1-14-9(13)6-4-7(10)8-11-2-3-12(8)5-6/h2-5H,10H2,1H3 InChIKey: QVFPAYNERCLUMF-UHFFFAOYSA-N
CBID:64888 http://www.chembase.cn/molecule-64888.html