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SMILES: [N+](=O)(c1cc(C(=O)c2ccc(cc2)OC)c(cc1)Cl)[O-] Canonical SMILES: COc1ccc(cc1)C(=O)c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C14H10ClNO4/c1-20-11-5-2-9(3-6-11)14(17)12-8-10(16(18)19)4-7-13(12)15/h2-8H,1H3 InChIKey: XOLMZHQBAOKBSS-UHFFFAOYSA-N
CBID:311672 http://www.chembase.cn/molecule-311672.html