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SMILES: c1(C(=O)O)cnc(OCc2ccccc2)cc1 Canonical SMILES: OC(=O)c1ccc(nc1)OCc1ccccc1 InChI: InChI=1S/C13H11NO3/c15-13(16)11-6-7-12(14-8-11)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,15,16) InChIKey: GZIVKNLUMBURSC-UHFFFAOYSA-N
CBID:50315 http://www.chembase.cn/molecule-50315.html