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SMILES: c1(c(cc(cc1)CC(=O)N[C@H](c1ccccc1)C)OC)OCc1ccccc1 Canonical SMILES: COc1cc(ccc1OCc1ccccc1)CC(=O)N[C@H](c1ccccc1)C InChI: InChI=1S/C24H25NO3/c1-18(21-11-7-4-8-12-21)25-24(26)16-20-13-14-22(23(15-20)27-2)28-17-19-9-5-3-6-10-19/h3-15,18H,16-17H2,1-2H3,(H,25,26)/t18-/m0/s1 InChIKey: YHOQRDYKTVTNKJ-SFHVURJKSA-N
CBID:161800 http://www.chembase.cn/molecule-161800.html