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SMILES: C(=O)(N1CCC2(Oc3c(C=C2)cccc3)CCC1)c1cnc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cn1)C(=O)N1CCCC2(CC1)C=Cc1c(O2)cccc1 InChI: InChI=1S/C21H19N3O2/c22-14-18-7-6-17(15-23-18)20(25)24-12-3-9-21(11-13-24)10-8-16-4-1-2-5-19(16)26-21/h1-2,4-8,10,15H,3,9,11-13H2 InChIKey: DVIUYNDCILBLES-UHFFFAOYSA-N
CBID:492695 http://www.chembase.cn/molecule-492695.html