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SMILES: c1(C(=O)N(Cc2c(C)cccc2)C)cc(c[nH]1)Br Canonical SMILES: Brc1c[nH]c(c1)C(=O)N(Cc1ccccc1C)C InChI: InChI=1S/C14H15BrN2O/c1-10-5-3-4-6-11(10)9-17(2)14(18)13-7-12(15)8-16-13/h3-8,16H,9H2,1-2H3 InChIKey: VRDBGVQTDPAVKD-UHFFFAOYSA-N
CBID:266312 http://www.chembase.cn/molecule-266312.html