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SMILES: [N+](=O)(c1c(ccc(c1)Cl)c1ccc(o1)/C=C/C(=O)O)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(o1)c1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C13H8ClNO5/c14-8-1-4-10(11(7-8)15(18)19)12-5-2-9(20-12)3-6-13(16)17/h1-7H,(H,16,17) InChIKey: WQADAPOGGCODCY-UHFFFAOYSA-N
CBID:82125 http://www.chembase.cn/molecule-82125.html