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SMILES: n1c(N2CCN(C/C(=C/c3occc3)/C)CC2)cc(nc1c1cnccc1)C Canonical SMILES: C/C(=C\c1ccco1)/CN1CCN(CC1)c1cc(C)nc(n1)c1cccnc1 InChI: InChI=1S/C22H25N5O/c1-17(13-20-6-4-12-28-20)16-26-8-10-27(11-9-26)21-14-18(2)24-22(25-21)19-5-3-7-23-15-19/h3-7,12-15H,8-11,16H2,1-2H3/b17-13+ InChIKey: VAOWLDHWZRQTBG-GHRIWEEISA-N
CBID:859834 http://www.chembase.cn/molecule-859834.html