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SMILES: CC(=O)c1c(N)cccc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1C(=O)C)N InChI: InChI=1S/C8H8N2O3/c1-5(11)8-6(9)3-2-4-7(8)10(12)13/h2-4H,9H2,1H3 InChIKey: KNMHTYKIFIWQJI-UHFFFAOYSA-N
CBID:292949 http://www.chembase.cn/molecule-292949.html