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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)N[C@@H](CC(C)C)CO)cc2)c1ccccc1 Canonical SMILES: OC[C@@H](NC(=O)COc1ccc2c(c1)oc(c(c2=O)c1ccccc1)C)CC(C)C InChI: InChI=1S/C24H27NO5/c1-15(2)11-18(13-26)25-22(27)14-29-19-9-10-20-21(12-19)30-16(3)23(24(20)28)17-7-5-4-6-8-17/h4-10,12,15,18,26H,11,13-14H2,1-3H3,(H,25,27)/t18-/m0/s1 InChIKey: LTTYDTPTOOLGIZ-SFHVURJKSA-N
CBID:219568 http://www.chembase.cn/molecule-219568.html