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SMILES: O=C(OC)c1nc(Cl)ccc1Br Canonical SMILES: COC(=O)c1nc(Cl)ccc1Br InChI: InChI=1S/C7H5BrClNO2/c1-12-7(11)6-4(8)2-3-5(9)10-6/h2-3H,1H3 InChIKey: APCPBNNLVCVDPL-UHFFFAOYSA-N
CBID:292499 http://www.chembase.cn/molecule-292499.html