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SMILES: O=C(O)c1nc(C#C)ccc1 Canonical SMILES: C#Cc1cccc(n1)C(=O)O InChI: InChI=1S/C8H5NO2/c1-2-6-4-3-5-7(9-6)8(10)11/h1,3-5H,(H,10,11) InChIKey: UANOXJFTBHFTNO-UHFFFAOYSA-N
CBID:292807 http://www.chembase.cn/molecule-292807.html