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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)N(C)C)cc2)Oc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC(=O)N(C)C InChI: InChI=1S/C21H19NO7/c1-4-26-20(24)13-5-7-14(8-6-13)28-18-12-27-17-11-15(29-21(25)22(2)3)9-10-16(17)19(18)23/h5-12H,4H2,1-3H3 InChIKey: YDYTWDBQUZDAOK-UHFFFAOYSA-N
CBID:198111 http://www.chembase.cn/molecule-198111.html