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SMILES: N1(c2ccccc2[N+](=O)[O-])C(=O)C(=C(C1=O)Cl)Cl Canonical SMILES: O=C1C(=C(C(=O)N1c1ccccc1[N+](=O)[O-])Cl)Cl InChI: InChI=1S/C10H4Cl2N2O4/c11-7-8(12)10(16)13(9(7)15)5-3-1-2-4-6(5)14(17)18/h1-4H InChIKey: PHTNJUDVKUBIFF-UHFFFAOYSA-N
CBID:83737 http://www.chembase.cn/molecule-83737.html