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SMILES: c1(=O)n(c(cc(c1)CC(=O)OC)Br)CC#C Canonical SMILES: C#CCn1c(Br)cc(cc1=O)CC(=O)OC InChI: InChI=1S/C11H10BrNO3/c1-3-4-13-9(12)5-8(6-10(13)14)7-11(15)16-2/h1,5-6H,4,7H2,2H3 InChIKey: WXPGFDMZILDKJB-UHFFFAOYSA-N
CBID:173406 http://www.chembase.cn/molecule-173406.html