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SMILES: c1(nn(nn1)CC(=O)O)c1ncccc1 Canonical SMILES: OC(=O)Cn1nnc(n1)c1ccccn1 InChI: InChI=1S/C8H7N5O2/c14-7(15)5-13-11-8(10-12-13)6-3-1-2-4-9-6/h1-4H,5H2,(H,14,15) InChIKey: KHEAUDRGEIADAW-UHFFFAOYSA-N
CBID:30510 http://www.chembase.cn/molecule-30510.html