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SMILES: N1(c2cc([N+](=O)[O-])ccc2Cl)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C10H5ClN2O4/c11-7-2-1-6(13(16)17)5-8(7)12-9(14)3-4-10(12)15/h1-5H InChIKey: CMNHAZNLUBZQHO-UHFFFAOYSA-N
CBID:230620 http://www.chembase.cn/molecule-230620.html