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SMILES: [n+]1(c2c(no1)C(=O)CCC2)[O-] Canonical SMILES: O=C1CCCc2c1no[n+]2[O-] InChI: InChI=1S/C6H6N2O3/c9-5-3-1-2-4-6(5)7-11-8(4)10/h1-3H2 InChIKey: JZJKEJLEBBRJMD-UHFFFAOYSA-N
CBID:120387 http://www.chembase.cn/molecule-120387.html