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SMILES: n1c(csc1C)COc1c(cc(cc1)Br)C=O Canonical SMILES: O=Cc1cc(Br)ccc1OCc1csc(n1)C InChI: InChI=1S/C12H10BrNO2S/c1-8-14-11(7-17-8)6-16-12-3-2-10(13)4-9(12)5-15/h2-5,7H,6H2,1H3 InChIKey: WOBHSELWLJWZSE-UHFFFAOYSA-N
CBID:279983 http://www.chembase.cn/molecule-279983.html