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SMILES: n1(C(=O)NCCc2ncccc2)cncc1 Canonical SMILES: O=C(n1cncc1)NCCc1ccccn1 InChI: InChI=1S/C11H12N4O/c16-11(15-8-7-12-9-15)14-6-4-10-3-1-2-5-13-10/h1-3,5,7-9H,4,6H2,(H,14,16) InChIKey: QJGKDGLRNAEGOG-UHFFFAOYSA-N
CBID:280940 http://www.chembase.cn/molecule-280940.html