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SMILES: C1(C(C1)c1ccc([N+](=O)[O-])cc1)C(=O)O Canonical SMILES: OC(=O)C1CC1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H9NO4/c12-10(13)9-5-8(9)6-1-3-7(4-2-6)11(14)15/h1-4,8-9H,5H2,(H,12,13) InChIKey: BIHOAKPNPOGWEV-UHFFFAOYSA-N
CBID:247861 http://www.chembase.cn/molecule-247861.html