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SMILES: n1c2c(c(cc1)Cl)[nH]c(c2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)c(Cl)ccn2 InChI: InChI=1S/C9H7ClN2O2/c1-14-9(13)7-4-6-8(12-7)5(10)2-3-11-6/h2-4,12H,1H3 InChIKey: DQBUZBSXMBSOIM-UHFFFAOYSA-N
CBID:88636 http://www.chembase.cn/molecule-88636.html