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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1ccccc1)C(=O)NCCCN1CCOCC1 Canonical SMILES: O=C(c1nc(c2ccccc2)c2c(c1)c1ccccc1[nH]2)NCCCN1CCOCC1 InChI: InChI=1S/C25H26N4O2/c30-25(26-11-6-12-29-13-15-31-16-14-29)22-17-20-19-9-4-5-10-21(19)27-24(20)23(28-22)18-7-2-1-3-8-18/h1-5,7-10,17,27H,6,11-16H2,(H,26,30) InChIKey: MMZHVMRZTVKFPH-UHFFFAOYSA-N
CBID:204999 http://www.chembase.cn/molecule-204999.html