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SMILES: N1(C(=O)/C(=C\OCC)/c2c(C1=O)cccc2)c1cc(c(cc1)OC)OC Canonical SMILES: CCO/C=C/1\C(=O)N(c2ccc(c(c2)OC)OC)C(=O)c2c1cccc2 InChI: InChI=1S/C20H19NO5/c1-4-26-12-16-14-7-5-6-8-15(14)19(22)21(20(16)23)13-9-10-17(24-2)18(11-13)25-3/h5-12H,4H2,1-3H3/b16-12- InChIKey: OKOZJPGBXRUYLB-VBKFSLOCSA-N
CBID:230671 http://www.chembase.cn/molecule-230671.html