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SMILES: c1(c2c([nH]c1)ccc(c2)Cl)OC(=O)C Canonical SMILES: CC(=O)Oc1c[nH]c2c1cc(Cl)cc2 InChI: InChI=1S/C10H8ClNO2/c1-6(13)14-10-5-12-9-3-2-7(11)4-8(9)10/h2-5,12H,1H3 InChIKey: IFSSBGDLKMSHCW-UHFFFAOYSA-N
CBID:274258 http://www.chembase.cn/molecule-274258.html