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SMILES: c1cn(c(n1)[N+](=O)[O-])CC1CO1 Canonical SMILES: [O-][N+](=O)c1nccn1CC1CO1 InChI: InChI=1S/C6H7N3O3/c10-9(11)6-7-1-2-8(6)3-5-4-12-5/h1-2,5H,3-4H2 InChIKey: SYFMSLVOHQZYEB-UHFFFAOYSA-N
CBID:144559 http://www.chembase.cn/molecule-144559.html