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SMILES: c12sc(nc1cc(cc2)Br)C=O Canonical SMILES: O=Cc1nc2c(s1)ccc(c2)Br InChI: InChI=1S/C8H4BrNOS/c9-5-1-2-7-6(3-5)10-8(4-11)12-7/h1-4H InChIKey: NQPMLGVPEPOVRW-UHFFFAOYSA-N
CBID:811066 http://www.chembase.cn/molecule-811066.html