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SMILES: n1c(csc1)COc1c(/C=C/C(=O)O)cc(cc1)Br Canonical SMILES: OC(=O)/C=C/c1cc(Br)ccc1OCc1cscn1 InChI: InChI=1S/C13H10BrNO3S/c14-10-2-3-12(9(5-10)1-4-13(16)17)18-6-11-7-19-8-15-11/h1-5,7-8H,6H2,(H,16,17)/b4-1+ InChIKey: CGNXDYXPCDKBEL-DAFODLJHSA-N
CBID:279752 http://www.chembase.cn/molecule-279752.html