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SMILES: N1(c2ccc(cc2[N+](=O)[O-])Cl)C(=O)C=CC1=O Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])N1C(=O)C=CC1=O InChI: InChI=1S/C10H5ClN2O4/c11-6-1-2-7(8(5-6)13(16)17)12-9(14)3-4-10(12)15/h1-5H InChIKey: SPZIAMZQVVMQHQ-UHFFFAOYSA-N
CBID:91524 http://www.chembase.cn/molecule-91524.html