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SMILES: C(=O)(Nc1cc(OCCC(C)C)ccc1)CBr Canonical SMILES: BrCC(=O)Nc1cccc(c1)OCCC(C)C InChI: InChI=1S/C13H18BrNO2/c1-10(2)6-7-17-12-5-3-4-11(8-12)15-13(16)9-14/h3-5,8,10H,6-7,9H2,1-2H3,(H,15,16) InChIKey: ZJYHGGQBTKTRCW-UHFFFAOYSA-N
CBID:32299 http://www.chembase.cn/molecule-32299.html