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SMILES: c1(C(=O)N(CC)CC)oc(cc1)Br Canonical SMILES: CCN(C(=O)c1ccc(o1)Br)CC InChI: InChI=1S/C9H12BrNO2/c1-3-11(4-2)9(12)7-5-6-8(10)13-7/h5-6H,3-4H2,1-2H3 InChIKey: RHIMTYOEEOGBLQ-UHFFFAOYSA-N
CBID:311705 http://www.chembase.cn/molecule-311705.html