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SMILES: [N+](=O)(c1c2c(C(=O)CC2)ccc1)[O-] Canonical SMILES: O=C1CCc2c1cccc2[N+](=O)[O-] InChI: InChI=1S/C9H7NO3/c11-9-5-4-6-7(9)2-1-3-8(6)10(12)13/h1-3H,4-5H2 InChIKey: QIIWEVWPOBNGLP-UHFFFAOYSA-N
CBID:50788 http://www.chembase.cn/molecule-50788.html