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SMILES: c1([N+](=O)[O-])c(NC(=O)C)cc(c(c1)C)C Canonical SMILES: CC(=O)Nc1cc(C)c(cc1[N+](=O)[O-])C InChI: InChI=1S/C10H12N2O3/c1-6-4-9(11-8(3)13)10(12(14)15)5-7(6)2/h4-5H,1-3H3,(H,11,13) InChIKey: DNUIVCQNUPJXIA-UHFFFAOYSA-N
CBID:251201 http://www.chembase.cn/molecule-251201.html