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SMILES: N1(C(=O)C(CC1)Br)c1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)N1CCC(C1=O)Br InChI: InChI=1S/C10H9BrClNO/c11-9-4-5-13(10(9)14)8-3-1-2-7(12)6-8/h1-3,6,9H,4-5H2 InChIKey: UGZCVJHTCSFIKL-UHFFFAOYSA-N
CBID:235284 http://www.chembase.cn/molecule-235284.html