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SMILES: n1[nH]c(=O)ccc1c1cnccc1 Canonical SMILES: O=c1ccc(n[nH]1)c1cccnc1 InChI: InChI=1S/C9H7N3O/c13-9-4-3-8(11-12-9)7-2-1-5-10-6-7/h1-6H,(H,12,13) InChIKey: OQYCHIKONQFIQO-UHFFFAOYSA-N
CBID:115099 http://www.chembase.cn/molecule-115099.html