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SMILES: c1(=O)c(cc2c(o1)c(OC)ccc2)c1ccc(OCC(=O)N2[C@H](CO)CCC2)cc1 Canonical SMILES: OC[C@@H]1CCCN1C(=O)COc1ccc(cc1)c1cc2cccc(c2oc1=O)OC InChI: InChI=1S/C23H23NO6/c1-28-20-6-2-4-16-12-19(23(27)30-22(16)20)15-7-9-18(10-8-15)29-14-21(26)24-11-3-5-17(24)13-25/h2,4,6-10,12,17,25H,3,5,11,13-14H2,1H3/t17-/m0/s1 InChIKey: MWAHYWGUPMVQHH-KRWDZBQOSA-N
CBID:220752 http://www.chembase.cn/molecule-220752.html