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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C(Cc1ccc(cc1)O)N)cc2)Oc1ccccc1.Cl Canonical SMILES: O=C(C(Cc1ccc(cc1)O)N)Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1.Cl InChI: InChI=1S/C24H19NO6.ClH/c25-20(12-15-6-8-16(26)9-7-15)24(28)31-18-10-11-19-21(13-18)29-14-22(23(19)27)30-17-4-2-1-3-5-17;/h1-11,13-14,20,26H,12,25H2;1H InChIKey: SIFXGIPXLBJVTI-UHFFFAOYSA-N
CBID:183961 http://www.chembase.cn/molecule-183961.html