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SMILES: c1(C2NCCS2)c(ccc(c1)Br)OC Canonical SMILES: COc1ccc(cc1C1NCCS1)Br InChI: InChI=1S/C10H12BrNOS/c1-13-9-3-2-7(11)6-8(9)10-12-4-5-14-10/h2-3,6,10,12H,4-5H2,1H3 InChIKey: DAMNTCVNVMDBSU-UHFFFAOYSA-N
CBID:113841 http://www.chembase.cn/molecule-113841.html