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SMILES: c1(nnn(c1)Cc1cnccc1)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1)Cc1cccnc1 InChI: InChI=1S/C9H8N4O2/c14-9(15)8-6-13(12-11-8)5-7-2-1-3-10-4-7/h1-4,6H,5H2,(H,14,15) InChIKey: RJMGKACITMCULW-UHFFFAOYSA-N
CBID:283032 http://www.chembase.cn/molecule-283032.html