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SMILES: c1(c(c([N+](=O)[O-])cc(N2C(=O)CCC2)c1)O)[N+](=O)[O-] Canonical SMILES: O=C1CCCN1c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C10H9N3O6/c14-9-2-1-3-11(9)6-4-7(12(16)17)10(15)8(5-6)13(18)19/h4-5,15H,1-3H2 InChIKey: WWDVYDJZGRUNNG-UHFFFAOYSA-N
CBID:250662 http://www.chembase.cn/molecule-250662.html