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SMILES: c1(c(OCc2ccncc2)ccc(c1)C=O)OC Canonical SMILES: COc1cc(C=O)ccc1OCc1ccncc1 InChI: InChI=1S/C14H13NO3/c1-17-14-8-12(9-16)2-3-13(14)18-10-11-4-6-15-7-5-11/h2-9H,10H2,1H3 InChIKey: JSFYMQUBZVFHHJ-UHFFFAOYSA-N
CBID:254219 http://www.chembase.cn/molecule-254219.html