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SMILES: COc1ccc(c(c1)NC(=O)c1cccc(c1)[N+](=O)[O-])CO Canonical SMILES: COc1ccc(c(c1)NC(=O)c1cccc(c1)[N+](=O)[O-])CO InChI: InChI=1S/C15H14N2O5/c1-22-13-6-5-11(9-18)14(8-13)16-15(19)10-3-2-4-12(7-10)17(20)21/h2-8,18H,9H2,1H3,(H,16,19) InChIKey: VQIALCJOAPVMEH-UHFFFAOYSA-N
CBID:300058 http://www.chembase.cn/molecule-300058.html