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SMILES: O=Cc1cc(Br)ccc1N1CCCC1 Canonical SMILES: O=Cc1cc(Br)ccc1N1CCCC1 InChI: InChI=1S/C11H12BrNO/c12-10-3-4-11(9(7-10)8-14)13-5-1-2-6-13/h3-4,7-8H,1-2,5-6H2 InChIKey: JARYZLUYHJBEER-UHFFFAOYSA-N
CBID:291329 http://www.chembase.cn/molecule-291329.html