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SMILES: N1(C(=O)c2ccc(cc2)Br)CCOCC1 Canonical SMILES: O=C(c1ccc(cc1)Br)N1CCOCC1 InChI: InChI=1S/C11H12BrNO2/c12-10-3-1-9(2-4-10)11(14)13-5-7-15-8-6-13/h1-4H,5-8H2 InChIKey: FTAGZJAFWFNHAP-UHFFFAOYSA-N
CBID:75633 http://www.chembase.cn/molecule-75633.html