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SMILES: c12c(c(n(c1C)c1cc([N+](=O)[O-])ccc1)C)c(=O)cccc2OC Canonical SMILES: COc1cccc(=O)c2c1c(C)n(c2C)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C18H16N2O4/c1-11-17-15(21)8-5-9-16(24-3)18(17)12(2)19(11)13-6-4-7-14(10-13)20(22)23/h4-10H,1-3H3 InChIKey: QSTBYOVTDDNRQS-UHFFFAOYSA-N
CBID:192907 http://www.chembase.cn/molecule-192907.html