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SMILES: c1(C(=O)N2CCC(C#N)(CC2)c2ccccc2)c2nccnc2ccc1 Canonical SMILES: N#CC1(CCN(CC1)C(=O)c1cccc2c1nccn2)c1ccccc1 InChI: InChI=1S/C21H18N4O/c22-15-21(16-5-2-1-3-6-16)9-13-25(14-10-21)20(26)17-7-4-8-18-19(17)24-12-11-23-18/h1-8,11-12H,9-10,13-14H2 InChIKey: VWAKGRIXZBONGC-UHFFFAOYSA-N
CBID:527206 http://www.chembase.cn/molecule-527206.html