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SMILES: c12c(c3cc(c(cc3)OC)OC)ccnc1[nH]cc2 Canonical SMILES: COc1cc(ccc1OC)c1ccnc2c1cc[nH]2 InChI: InChI=1S/C15H14N2O2/c1-18-13-4-3-10(9-14(13)19-2)11-5-7-16-15-12(11)6-8-17-15/h3-9H,1-2H3,(H,16,17) InChIKey: SZLYEAYUTZPHRC-UHFFFAOYSA-N
CBID:827844 http://www.chembase.cn/molecule-827844.html