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SMILES: C(=NO)(C(=O)OC)Cc1cc(c(cc1)O)Br Canonical SMILES: ON=C(C(=O)OC)Cc1ccc(c(c1)Br)O InChI: InChI=1S/C10H10BrNO4/c1-16-10(14)8(12-15)5-6-2-3-9(13)7(11)4-6/h2-4,13,15H,5H2,1H3 InChIKey: AMXHNFGHJPBXSJ-UHFFFAOYSA-N
CBID:112979 http://www.chembase.cn/molecule-112979.html