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SMILES: COc1ccc(cc1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C14H11ClN2O4/c1-21-11-5-2-9(3-6-11)16-14(18)12-7-4-10(17(19)20)8-13(12)15/h2-8H,1H3,(H,16,18) InChIKey: XZUZYWXFHNWBJT-UHFFFAOYSA-N
CBID:299914 http://www.chembase.cn/molecule-299914.html