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SMILES: c1c(cc2c(c1)ccc(=O)o2)[N+](=O)[O-] Canonical SMILES: O=c1ccc2c(o1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C9H5NO4/c11-9-4-2-6-1-3-7(10(12)13)5-8(6)14-9/h1-5H InChIKey: XSECDQPYFOEVPU-UHFFFAOYSA-N
CBID:175154 http://www.chembase.cn/molecule-175154.html