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SMILES: N(C(=O)C(Br)CC)c1cc(ccc1C)Cl Canonical SMILES: Cc1ccc(cc1NC(=O)C(CC)Br)Cl InChI: InChI=1S/C11H13BrClNO/c1-3-9(12)11(15)14-10-6-8(13)5-4-7(10)2/h4-6,9H,3H2,1-2H3,(H,14,15) InChIKey: AALXTCOCUCTGNU-UHFFFAOYSA-N
CBID:35586 http://www.chembase.cn/molecule-35586.html