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SMILES: C1(=Cc2cc([N+](=O)[O-])ccc2OC1)C(=O)O Canonical SMILES: OC(=O)C1=Cc2c(OC1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H7NO5/c12-10(13)7-3-6-4-8(11(14)15)1-2-9(6)16-5-7/h1-4H,5H2,(H,12,13) InChIKey: ICQXWPHMLGFCKB-UHFFFAOYSA-N
CBID:279833 http://www.chembase.cn/molecule-279833.html