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SMILES: [N+](=O)(c1cc(C(=O)c2c(C(=O)O)cccc2)ccc1NC)[O-] Canonical SMILES: CNc1ccc(cc1[N+](=O)[O-])C(=O)c1ccccc1C(=O)O InChI: InChI=1S/C15H12N2O5/c1-16-12-7-6-9(8-13(12)17(21)22)14(18)10-4-2-3-5-11(10)15(19)20/h2-8,16H,1H3,(H,19,20) InChIKey: IWYFGKJOJCJJBV-UHFFFAOYSA-N
CBID:234571 http://www.chembase.cn/molecule-234571.html