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SMILES: c1(c(ccc(c1)C)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1cc(C)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H7NO3/c1-6-2-3-8(9(11)12)7(4-6)5-10/h2-5H,1H3 InChIKey: SKQIOXLCRQVPAT-UHFFFAOYSA-N
CBID:806177 http://www.chembase.cn/molecule-806177.html