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SMILES: c1(cccc(c1[N+](=O)[O-])C(=O)C)O Canonical SMILES: [O-][N+](=O)c1c(O)cccc1C(=O)C InChI: InChI=1S/C8H7NO4/c1-5(10)6-3-2-4-7(11)8(6)9(12)13/h2-4,11H,1H3 InChIKey: BZNKOXMJWOAKKK-UHFFFAOYSA-N
CBID:170968 http://www.chembase.cn/molecule-170968.html