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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)N[C@@H](C(=O)O)C(CC)C)C)cc2)c1ccccc1 Canonical SMILES: CCC([C@H](C(=O)O)NC(=O)C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)C)C InChI: InChI=1S/C24H25NO6/c1-4-14(2)22(24(28)29)25-23(27)15(3)30-17-10-11-18-19(16-8-6-5-7-9-16)13-21(26)31-20(18)12-17/h5-15,22H,4H2,1-3H3,(H,25,27)(H,28,29)/t14?,15?,22-/m1/s1 InChIKey: HVFXWBGSLISKKU-BYHBIXDJSA-N
CBID:185193 http://www.chembase.cn/molecule-185193.html