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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1cc2c(OCO2)cc1)C(=O)NCCN1CCOCC1 Canonical SMILES: O=C(c1nc(c2ccc3c(c2)OCO3)c2c(c1)c1ccccc1[nH]2)NCCN1CCOCC1 InChI: InChI=1S/C25H24N4O4/c30-25(26-7-8-29-9-11-31-12-10-29)20-14-18-17-3-1-2-4-19(17)27-24(18)23(28-20)16-5-6-21-22(13-16)33-15-32-21/h1-6,13-14,27H,7-12,15H2,(H,26,30) InChIKey: FODFHIUGZCOWBQ-UHFFFAOYSA-N
CBID:211832 http://www.chembase.cn/molecule-211832.html