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SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)NCc1ccccc1)c1c(C)cccc1 Canonical SMILES: O=C(c1nc(c2ccccc2C)c2c(c1)c1ccccc1[nH]2)NCc1ccccc1 InChI: InChI=1S/C26H21N3O/c1-17-9-5-6-12-19(17)24-25-21(20-13-7-8-14-22(20)28-25)15-23(29-24)26(30)27-16-18-10-3-2-4-11-18/h2-15,28H,16H2,1H3,(H,27,30) InChIKey: FJELYDHUDJGQDV-UHFFFAOYSA-N
CBID:206444 http://www.chembase.cn/molecule-206444.html