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SMILES: o1c2c([nH]c(c2)C(=O)OCC)cc1Cl Canonical SMILES: CCOC(=O)c1cc2c([nH]1)cc(o2)Cl InChI: InChI=1S/C9H8ClNO3/c1-2-13-9(12)6-3-7-5(11-6)4-8(10)14-7/h3-4,11H,2H2,1H3 InChIKey: BSIIENSVDCHCBF-UHFFFAOYSA-N
CBID:78890 http://www.chembase.cn/molecule-78890.html