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SMILES: S(=O)(=O)(N1C(c2nc(Br)ccc2)CCC1)C Canonical SMILES: Brc1cccc(n1)C1CCCN1S(=O)(=O)C InChI: InChI=1S/C10H13BrN2O2S/c1-16(14,15)13-7-3-5-9(13)8-4-2-6-10(11)12-8/h2,4,6,9H,3,5,7H2,1H3 InChIKey: LTRPPYHGHVLXLZ-UHFFFAOYSA-N
CBID:62627 http://www.chembase.cn/molecule-62627.html