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SMILES: c12c(C(C(=C(O2)N)C#N)c2ccccc2)c(nn1c1ccccc1)C Canonical SMILES: N#CC1=C(N)Oc2c(C1c1ccccc1)c(C)nn2c1ccccc1 InChI: InChI=1S/C20H16N4O/c1-13-17-18(14-8-4-2-5-9-14)16(12-21)19(22)25-20(17)24(23-13)15-10-6-3-7-11-15/h2-11,18H,22H2,1H3 InChIKey: PRYBIJAJECYWEP-UHFFFAOYSA-N
CBID:229535 http://www.chembase.cn/molecule-229535.html