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SMILES: c1(c([nH]c2c1cccc2)C)CC(=O)N1Cc2c(c(N3CCOCC3)ncn2)CC1 Canonical SMILES: O=C(N1CCc2c(C1)ncnc2N1CCOCC1)Cc1c(C)[nH]c2c1cccc2 InChI: InChI=1S/C22H25N5O2/c1-15-18(16-4-2-3-5-19(16)25-15)12-21(28)27-7-6-17-20(13-27)23-14-24-22(17)26-8-10-29-11-9-26/h2-5,14,25H,6-13H2,1H3 InChIKey: RORYGDUSRPOWTB-UHFFFAOYSA-N
CBID:340100 http://www.chembase.cn/molecule-340100.html