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SMILES: O=Cc1c(ccc(c1)Br)Oc1ccc(cc1)SC Canonical SMILES: O=Cc1cc(Br)ccc1Oc1ccc(cc1)SC InChI: InChI=1S/C14H11BrO2S/c1-18-13-5-3-12(4-6-13)17-14-7-2-11(15)8-10(14)9-16/h2-9H,1H3 InChIKey: PIVMTZFMZCZUIY-UHFFFAOYSA-N
CBID:80341 http://www.chembase.cn/molecule-80341.html