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SMILES: n1c(csc1C)COc1c(cc(cc1OC)C=O)Br Canonical SMILES: O=Cc1cc(Br)c(c(c1)OC)OCc1csc(n1)C InChI: InChI=1S/C13H12BrNO3S/c1-8-15-10(7-19-8)6-18-13-11(14)3-9(5-16)4-12(13)17-2/h3-5,7H,6H2,1-2H3 InChIKey: SMCDCAIVPWJYKO-UHFFFAOYSA-N
CBID:279942 http://www.chembase.cn/molecule-279942.html