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SMILES: o1c(ccc1c1c(cc(cc1)[N+](=O)[O-])Cl)C=O Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C11H6ClNO4/c12-10-5-7(13(15)16)1-3-9(10)11-4-2-8(6-14)17-11/h1-6H InChIKey: YLWXKADRQFEWGM-UHFFFAOYSA-N
CBID:59052 http://www.chembase.cn/molecule-59052.html