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SMILES: C(=O)(C(c1ccc(C#N)cc1)O)O Canonical SMILES: OC(c1ccc(cc1)C#N)C(=O)O InChI: InChI=1S/C9H7NO3/c10-5-6-1-3-7(4-2-6)8(11)9(12)13/h1-4,8,11H,(H,12,13) InChIKey: WNSURQHMHJSIGA-UHFFFAOYSA-N
CBID:248610 http://www.chembase.cn/molecule-248610.html