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SMILES: O=C(OCC)c1nccc(Br)c1 Canonical SMILES: CCOC(=O)c1cc(Br)ccn1 InChI: InChI=1S/C8H8BrNO2/c1-2-12-8(11)7-5-6(9)3-4-10-7/h3-5H,2H2,1H3 InChIKey: ATVHAWNFNGFPEM-UHFFFAOYSA-N
CBID:287570 http://www.chembase.cn/molecule-287570.html