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SMILES: c1(cc(no1)CN=[N+]=[N-])c1occc1 Canonical SMILES: [N-]=[N+]=NCc1noc(c1)c1ccco1 InChI: InChI=1S/C8H6N4O2/c9-12-10-5-6-4-8(14-11-6)7-2-1-3-13-7/h1-4H,5H2 InChIKey: IHGPNHLLWNXNTI-UHFFFAOYSA-N
CBID:242316 http://www.chembase.cn/molecule-242316.html