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SMILES: O=C(Nc1ncccc1)Nc1ncccc1 Canonical SMILES: O=C(Nc1ccccn1)Nc1ccccn1 InChI: InChI=1S/C11H10N4O/c16-11(14-9-5-1-3-7-12-9)15-10-6-2-4-8-13-10/h1-8H,(H2,12,13,14,15,16) InChIKey: FOQXHWCMYZXOGZ-UHFFFAOYSA-N
CBID:293043 http://www.chembase.cn/molecule-293043.html