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SMILES: CC(=O)Nc1ccc2c(c1)Cc1c2ccc(c1)[N+](=O)[O-].O Canonical SMILES: CC(=O)Nc1ccc2c(c1)Cc1c2ccc(c1)[N+](=O)[O-].O InChI: InChI=1S/C15H12N2O3.H2O/c1-9(18)16-12-2-4-14-10(7-12)6-11-8-13(17(19)20)3-5-15(11)14;/h2-5,7-8H,6H2,1H3,(H,16,18);1H2 InChIKey: RRXZEDBSALQENH-UHFFFAOYSA-N
CBID:140202 http://www.chembase.cn/molecule-140202.html