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SMILES: C1(CC1)(C(=O)O)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: OC(=O)C1(CC1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H9NO4/c12-9(13)10(5-6-10)7-3-1-2-4-8(7)11(14)15/h1-4H,5-6H2,(H,12,13) InChIKey: KJBSVTAYVZKMDM-UHFFFAOYSA-N
CBID:806830 http://www.chembase.cn/molecule-806830.html