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SMILES: n1(cncc1)c1ccc(/C=N/O)cc1 Canonical SMILES: O/N=C/c1ccc(cc1)n1ccnc1 InChI: InChI=1S/C10H9N3O/c14-12-7-9-1-3-10(4-2-9)13-6-5-11-8-13/h1-8,14H/b12-7+ InChIKey: YFVQUIRFZRRYKD-KPKJPENVSA-N
CBID:253940 http://www.chembase.cn/molecule-253940.html