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SMILES: c1(C(=O)N2CC(N3CCOCC3)CCC2)cc(nc2c1cccc2)c1cnccc1 Canonical SMILES: O=C(c1cc(nc2c1cccc2)c1cccnc1)N1CCCC(C1)N1CCOCC1 InChI: InChI=1S/C24H26N4O2/c29-24(28-10-4-6-19(17-28)27-11-13-30-14-12-27)21-15-23(18-5-3-9-25-16-18)26-22-8-2-1-7-20(21)22/h1-3,5,7-9,15-16,19H,4,6,10-14,17H2 InChIKey: AJVXWVAYRBLUGS-UHFFFAOYSA-N
CBID:329190 http://www.chembase.cn/molecule-329190.html