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SMILES: C(=O)(c1cc(ncc1)Oc1cnccc1)O Canonical SMILES: OC(=O)c1ccnc(c1)Oc1cccnc1 InChI: InChI=1S/C11H8N2O3/c14-11(15)8-3-5-13-10(6-8)16-9-2-1-4-12-7-9/h1-7H,(H,14,15) InChIKey: WJUFTJRKJXPASR-UHFFFAOYSA-N
CBID:275056 http://www.chembase.cn/molecule-275056.html