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SMILES: N(C(=O)c1ccc(cc1)Br)(C)OC Canonical SMILES: CON(C(=O)c1ccc(cc1)Br)C InChI: InChI=1S/C9H10BrNO2/c1-11(13-2)9(12)7-3-5-8(10)6-4-7/h3-6H,1-2H3 InChIKey: YEHZWOBPONLEEH-UHFFFAOYSA-N
CBID:90810 http://www.chembase.cn/molecule-90810.html