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SMILES: C(=O)(NC(C(=O)O)CCC(=O)OC)c1ccc(cc1)c1ccccc1 Canonical SMILES: COC(=O)CCC(C(=O)O)NC(=O)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C19H19NO5/c1-25-17(21)12-11-16(19(23)24)20-18(22)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3,(H,20,22)(H,23,24) InChIKey: UVWBPZKTWPDCPZ-UHFFFAOYSA-N
CBID:117466 http://www.chembase.cn/molecule-117466.html