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SMILES: c1(c(ccc(c1)Br)C=O)SC Canonical SMILES: CSc1cc(Br)ccc1C=O InChI: InChI=1S/C8H7BrOS/c1-11-8-4-7(9)3-2-6(8)5-10/h2-5H,1H3 InChIKey: QIXIWZNICPQRQP-UHFFFAOYSA-N
CBID:237264 http://www.chembase.cn/molecule-237264.html