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SMILES: N(c1c(cccc1C)C)C(=O)c1c(cccc1)Br Canonical SMILES: O=C(c1ccccc1Br)Nc1c(C)cccc1C InChI: InChI=1S/C15H14BrNO/c1-10-6-5-7-11(2)14(10)17-15(18)12-8-3-4-9-13(12)16/h3-9H,1-2H3,(H,17,18) InChIKey: FONQPWFYFWAITH-UHFFFAOYSA-N
CBID:75615 http://www.chembase.cn/molecule-75615.html