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SMILES: c1c(c(ccc1C(=O)C(C)N)OCc1ccccc1)OCc1ccccc1.Cl Canonical SMILES: O=C(c1ccc(c(c1)OCc1ccccc1)OCc1ccccc1)C(N)C.Cl InChI: InChI=1S/C23H23NO3.ClH/c1-17(24)23(25)20-12-13-21(26-15-18-8-4-2-5-9-18)22(14-20)27-16-19-10-6-3-7-11-19;/h2-14,17H,15-16,24H2,1H3;1H InChIKey: VXXGJJVSGLJFEW-UHFFFAOYSA-N
CBID:159996 http://www.chembase.cn/molecule-159996.html