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SMILES: n1c(C(=O)O)ccc(C#C)c1 Canonical SMILES: C#Cc1ccc(nc1)C(=O)O InChI: InChI=1S/C8H5NO2/c1-2-6-3-4-7(8(10)11)9-5-6/h1,3-5H,(H,10,11) InChIKey: ZCSPZVBBZKXFHF-UHFFFAOYSA-N
CBID:270469 http://www.chembase.cn/molecule-270469.html