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SMILES: O=C(c1ccc(Cl)c(=O)[nH]1)OC Canonical SMILES: COC(=O)c1ccc(c(=O)[nH]1)Cl InChI: InChI=1S/C7H6ClNO3/c1-12-7(11)5-3-2-4(8)6(10)9-5/h2-3H,1H3,(H,9,10) InChIKey: WDIXHYQKZMVNEA-UHFFFAOYSA-N
CBID:292563 http://www.chembase.cn/molecule-292563.html