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SMILES: O=C(O)c1cc(Br)ccc1C#N Canonical SMILES: N#Cc1ccc(cc1C(=O)O)Br InChI: InChI=1S/C8H4BrNO2/c9-6-2-1-5(4-10)7(3-6)8(11)12/h1-3H,(H,11,12) InChIKey: HELBBGLIOALLAF-UHFFFAOYSA-N
CBID:288541 http://www.chembase.cn/molecule-288541.html