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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1ccc(cc1)C)C(=O)NC(CC)C Canonical SMILES: CCC(NC(=O)c1nc(c2ccc(cc2)C)c2c(c1)c1ccccc1[nH]2)C InChI: InChI=1S/C23H23N3O/c1-4-15(3)24-23(27)20-13-18-17-7-5-6-8-19(17)25-22(18)21(26-20)16-11-9-14(2)10-12-16/h5-13,15,25H,4H2,1-3H3,(H,24,27) InChIKey: PFCCXWOYRUCPOX-UHFFFAOYSA-N
CBID:208858 http://www.chembase.cn/molecule-208858.html