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SMILES: c1ccn2cc(nc2c1)C(=O)NN Canonical SMILES: NNC(=O)c1nc2n(c1)cccc2 InChI: InChI=1S/C8H8N4O/c9-11-8(13)6-5-12-4-2-1-3-7(12)10-6/h1-5H,9H2,(H,11,13) InChIKey: RHZQESDITRQWDU-UHFFFAOYSA-N
CBID:297347 http://www.chembase.cn/molecule-297347.html