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SMILES: C(=O)(c1ccc(OCc2ncccc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)OCc1ccccn1 InChI: InChI=1S/C13H11NO3/c15-13(16)10-4-6-12(7-5-10)17-9-11-3-1-2-8-14-11/h1-8H,9H2,(H,15,16) InChIKey: FONKVXGQOAAQSQ-UHFFFAOYSA-N
CBID:117487 http://www.chembase.cn/molecule-117487.html