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SMILES: n1c2cccnn2cc1C(=O)O Canonical SMILES: OC(=O)c1cn2c(n1)cccn2 InChI: InChI=1S/C7H5N3O2/c11-7(12)5-4-10-6(9-5)2-1-3-8-10/h1-4H,(H,11,12) InChIKey: ONVUCPOYNIOJFY-UHFFFAOYSA-N
CBID:90963 http://www.chembase.cn/molecule-90963.html