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SMILES: O=C(OCC)c1nc(OC)ccc1Br Canonical SMILES: CCOC(=O)c1nc(OC)ccc1Br InChI: InChI=1S/C9H10BrNO3/c1-3-14-9(12)8-6(10)4-5-7(11-8)13-2/h4-5H,3H2,1-2H3 InChIKey: LKJGHDGUALTUPC-UHFFFAOYSA-N
CBID:292502 http://www.chembase.cn/molecule-292502.html