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SMILES: c12c([nH]c3c1cccc3)c(nc(c2)C(=O)NCCc1ccccc1)CCc1ccccc1 Canonical SMILES: O=C(c1nc(CCc2ccccc2)c2c(c1)c1ccccc1[nH]2)NCCc1ccccc1 InChI: InChI=1S/C28H25N3O/c32-28(29-18-17-21-11-5-2-6-12-21)26-19-23-22-13-7-8-14-24(22)31-27(23)25(30-26)16-15-20-9-3-1-4-10-20/h1-14,19,31H,15-18H2,(H,29,32) InChIKey: YFHNHDFNLOPJDJ-UHFFFAOYSA-N
CBID:207004 http://www.chembase.cn/molecule-207004.html