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SMILES: C(C(=O)NC(c1ccccc1)C)Br Canonical SMILES: BrCC(=O)NC(c1ccccc1)C InChI: InChI=1S/C10H12BrNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13) InChIKey: RNCXLSVGMXDLOZ-UHFFFAOYSA-N
CBID:56107 http://www.chembase.cn/molecule-56107.html