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SMILES: O1C(c2c(C1=O)cccc2)Nc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)NC1OC(=O)c2c1cccc2 InChI: InChI=1S/C17H15NO4/c1-2-21-16(19)11-7-9-12(10-8-11)18-15-13-5-3-4-6-14(13)17(20)22-15/h3-10,15,18H,2H2,1H3 InChIKey: ZWBSGCFRJFPNFK-UHFFFAOYSA-N
CBID:193772 http://www.chembase.cn/molecule-193772.html