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SMILES: n1c(Oc2ccc(Br)cc2)ccc(NC(=O)CCl)c1 Canonical SMILES: ClCC(=O)Nc1ccc(nc1)Oc1ccc(cc1)Br InChI: InChI=1S/C13H10BrClN2O2/c14-9-1-4-11(5-2-9)19-13-6-3-10(8-16-13)17-12(18)7-15/h1-6,8H,7H2,(H,17,18) InChIKey: XHSGDRGREURYTN-UHFFFAOYSA-N
CBID:267049 http://www.chembase.cn/molecule-267049.html