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SMILES: c1(c(OCc2ccncc2)ccc(c1)CN)OC Canonical SMILES: COc1cc(CN)ccc1OCc1ccncc1 InChI: InChI=1S/C14H16N2O2/c1-17-14-8-12(9-15)2-3-13(14)18-10-11-4-6-16-7-5-11/h2-8H,9-10,15H2,1H3 InChIKey: MZXDUEFZEJTSNC-UHFFFAOYSA-N
CBID:258750 http://www.chembase.cn/molecule-258750.html