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SMILES: N(c1c(cccc1)C(=O)N1CCSCC1)C(=O)C(Br)C Canonical SMILES: O=C(C(Br)C)Nc1ccccc1C(=O)N1CCSCC1 InChI: InChI=1S/C14H17BrN2O2S/c1-10(15)13(18)16-12-5-3-2-4-11(12)14(19)17-6-8-20-9-7-17/h2-5,10H,6-9H2,1H3,(H,16,18) InChIKey: QQCNEXLPXGKQGS-UHFFFAOYSA-N
CBID:78884 http://www.chembase.cn/molecule-78884.html