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SMILES: n1(C(=O)NCc2ncccc2)cncc1 Canonical SMILES: O=C(n1cncc1)NCc1ccccn1 InChI: InChI=1S/C10H10N4O/c15-10(14-6-5-11-8-14)13-7-9-3-1-2-4-12-9/h1-6,8H,7H2,(H,13,15) InChIKey: DJXSONJYZLMOMR-UHFFFAOYSA-N
CBID:273025 http://www.chembase.cn/molecule-273025.html