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SMILES: c1(c2c(cc(cc2)OC)C)cc(N)ccn1 Canonical SMILES: COc1ccc(c(c1)C)c1nccc(c1)N InChI: InChI=1S/C13H14N2O/c1-9-7-11(16-2)3-4-12(9)13-8-10(14)5-6-15-13/h3-8H,1-2H3,(H2,14,15) InChIKey: NXJOEEQUZOZFPL-UHFFFAOYSA-N
CBID:743756 http://www.chembase.cn/molecule-743756.html