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SMILES: c1cc(cc(c1)NC(=O)COc1c(cc(cc1)C=O)OC)C Canonical SMILES: COc1cc(C=O)ccc1OCC(=O)Nc1cccc(c1)C InChI: InChI=1S/C17H17NO4/c1-12-4-3-5-14(8-12)18-17(20)11-22-15-7-6-13(10-19)9-16(15)21-2/h3-10H,11H2,1-2H3,(H,18,20) InChIKey: URDIRHOQKDATFS-UHFFFAOYSA-N
CBID:11122 http://www.chembase.cn/molecule-11122.html