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SMILES: c1(cn(c(=O)c2c1cccc2)CCOC)C(=O)Nc1ccc(C(=O)OC)cc1 Canonical SMILES: COCCn1cc(C(=O)Nc2ccc(cc2)C(=O)OC)c2c(c1=O)cccc2 InChI: InChI=1S/C21H20N2O5/c1-27-12-11-23-13-18(16-5-3-4-6-17(16)20(23)25)19(24)22-15-9-7-14(8-10-15)21(26)28-2/h3-10,13H,11-12H2,1-2H3,(H,22,24) InChIKey: MNTHBCUEWSTFAG-UHFFFAOYSA-N
CBID:225346 http://www.chembase.cn/molecule-225346.html