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SMILES: CC1(COC(=N1)c1ccc2ccccc2n1)C Canonical SMILES: CC1(C)COC(=N1)c1ccc2c(n1)cccc2 InChI: InChI=1S/C14H14N2O/c1-14(2)9-17-13(16-14)12-8-7-10-5-3-4-6-11(10)15-12/h3-8H,9H2,1-2H3 InChIKey: QCVNRITUPLGEMZ-UHFFFAOYSA-N
CBID:143594 http://www.chembase.cn/molecule-143594.html