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SMILES: C(=O)(c1c(Br)cccc1)Nc1cc(ccc1)CC Canonical SMILES: CCc1cccc(c1)NC(=O)c1ccccc1Br InChI: InChI=1S/C15H14BrNO/c1-2-11-6-5-7-12(10-11)17-15(18)13-8-3-4-9-14(13)16/h3-10H,2H2,1H3,(H,17,18) InChIKey: SVGKWOBCVJMQDU-UHFFFAOYSA-N
CBID:311450 http://www.chembase.cn/molecule-311450.html