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SMILES: c12c(=O)cc(oc1cc(cc2O)OCC(=O)N[C@H](C(=O)O)C(C)C)c1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)C(C)C)COc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1 InChI: InChI=1S/C22H21NO7/c1-12(2)21(22(27)28)23-19(26)11-29-14-8-15(24)20-16(25)10-17(30-18(20)9-14)13-6-4-3-5-7-13/h3-10,12,21,24H,11H2,1-2H3,(H,23,26)(H,27,28)/t21-/m0/s1 InChIKey: MMMKHKOPUKRPLE-NRFANRHFSA-N
CBID:221215 http://www.chembase.cn/molecule-221215.html