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SMILES: c1(C(=O)Nc2nccnc2)ncccc1O Canonical SMILES: O=C(c1ncccc1O)Nc1nccnc1 InChI: InChI=1S/C10H8N4O2/c15-7-2-1-3-13-9(7)10(16)14-8-6-11-4-5-12-8/h1-6,15H,(H,12,14,16) InChIKey: RJDZKEDRFMNQKH-UHFFFAOYSA-N
CBID:238214 http://www.chembase.cn/molecule-238214.html