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SMILES: O=C(OCC)c1ccc(C#N)c(Br)c1 Canonical SMILES: CCOC(=O)c1ccc(c(c1)Br)C#N InChI: InChI=1S/C10H8BrNO2/c1-2-14-10(13)7-3-4-8(6-12)9(11)5-7/h3-5H,2H2,1H3 InChIKey: SVBBQSMUEOIQDZ-UHFFFAOYSA-N
CBID:286762 http://www.chembase.cn/molecule-286762.html