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SMILES: c1ccc(cc1)c1c(sc(n1)c1cccc(c1)CBr)CCOC=O Canonical SMILES: O=COCCc1sc(nc1c1ccccc1)c1cccc(c1)CBr InChI: InChI=1S/C19H16BrNO2S/c20-12-14-5-4-8-16(11-14)19-21-18(15-6-2-1-3-7-15)17(24-19)9-10-23-13-22/h1-8,11,13H,9-10,12H2 InChIKey: GYWCIFQBMRTNBU-UHFFFAOYSA-N
CBID:297874 http://www.chembase.cn/molecule-297874.html