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SMILES: O=C(c1c(ccc(c1)Br)SC)OC Canonical SMILES: COC(=O)c1cc(Br)ccc1SC InChI: InChI=1S/C9H9BrO2S/c1-12-9(11)7-5-6(10)3-4-8(7)13-2/h3-5H,1-2H3 InChIKey: AUJZLQVDLUTYLJ-UHFFFAOYSA-N
CBID:87925 http://www.chembase.cn/molecule-87925.html