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SMILES: C(=O)(C)c1nc(ccc1)CO Canonical SMILES: OCc1cccc(n1)C(=O)C InChI: InChI=1S/C8H9NO2/c1-6(11)8-4-2-3-7(5-10)9-8/h2-4,10H,5H2,1H3 InChIKey: HQJHOZUEJWJPKX-UHFFFAOYSA-N
CBID:804548 http://www.chembase.cn/molecule-804548.html