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SMILES: C(=O)(c1ccc(Oc2ncccc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)Oc1ccccn1 InChI: InChI=1S/C12H9NO3/c14-12(15)9-4-6-10(7-5-9)16-11-3-1-2-8-13-11/h1-8H,(H,14,15) InChIKey: GKSKQZLHPWBLJL-UHFFFAOYSA-N
CBID:101305 http://www.chembase.cn/molecule-101305.html