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SMILES: C(=O)(Nc1ccc(cc1)OCCC(C)C)CBr Canonical SMILES: BrCC(=O)Nc1ccc(cc1)OCCC(C)C InChI: InChI=1S/C13H18BrNO2/c1-10(2)7-8-17-12-5-3-11(4-6-12)15-13(16)9-14/h3-6,10H,7-9H2,1-2H3,(H,15,16) InChIKey: MAVXFWMBTMBBQS-UHFFFAOYSA-N
CBID:32273 http://www.chembase.cn/molecule-32273.html