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SMILES: c12c3c(c(cc(=O)o3)C)ccc2O/C(=C/c2c([N+](=O)[O-])cccc2)/C1=O Canonical SMILES: O=c1cc(C)c2c(o1)c1c(cc2)O/C(=C/c2ccccc2[N+](=O)[O-])/C1=O InChI: InChI=1S/C19H11NO6/c1-10-8-16(21)26-19-12(10)6-7-14-17(19)18(22)15(25-14)9-11-4-2-3-5-13(11)20(23)24/h2-9H,1H3/b15-9+ InChIKey: LVRIRTHNCLIGKK-OQLLNIDSSA-N
CBID:190251 http://www.chembase.cn/molecule-190251.html