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SMILES: c1(sc(cc1)Br)C(=O)NCCC Canonical SMILES: CCCNC(=O)c1ccc(s1)Br InChI: InChI=1S/C8H10BrNOS/c1-2-5-10-8(11)6-3-4-7(9)12-6/h3-4H,2,5H2,1H3,(H,10,11) InChIKey: YRLNOXHJFHHLRC-UHFFFAOYSA-N
CBID:28283 http://www.chembase.cn/molecule-28283.html