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SMILES: O=C(c1c(ccc(c1)C)[N+](=O)[O-])OC Canonical SMILES: COC(=O)c1cc(C)ccc1[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-6-3-4-8(10(12)13)7(5-6)9(11)14-2/h3-5H,1-2H3 InChIKey: KFOICDVZQKFCGM-UHFFFAOYSA-N
CBID:78201 http://www.chembase.cn/molecule-78201.html