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SMILES: [nH]1c(cc2cc(ccc12)[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H6N2O4/c12-9(13)8-4-5-3-6(11(14)15)1-2-7(5)10-8/h1-4,10H,(H,12,13) InChIKey: LHFOJSCXLFKDIR-UHFFFAOYSA-N
CBID:15053 http://www.chembase.cn/molecule-15053.html