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SMILES: n12c(=O)c(nnc1cccc2)C Canonical SMILES: Cc1nnc2n(c1=O)cccc2 InChI: InChI=1S/C8H7N3O/c1-6-8(12)11-5-3-2-4-7(11)10-9-6/h2-5H,1H3 InChIKey: YEXMPUAODGWUCK-UHFFFAOYSA-N
CBID:254783 http://www.chembase.cn/molecule-254783.html