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SMILES: c1ccc(c(c1)C(CO)O)[N+](=O)[O-] Canonical SMILES: OCC(c1ccccc1[N+](=O)[O-])O InChI: InChI=1S/C8H9NO4/c10-5-8(11)6-3-1-2-4-7(6)9(12)13/h1-4,8,10-11H,5H2 InChIKey: AYVFQXVSRJXIDT-UHFFFAOYSA-N
CBID:149066 http://www.chembase.cn/molecule-149066.html