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SMILES: C(=O)(CCC(=O)O)Nc1ccc(cc1)Oc1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)Oc1ccc(cc1)C(C)(C)C)CCC(=O)O InChI: InChI=1S/C20H23NO4/c1-20(2,3)14-4-8-16(9-5-14)25-17-10-6-15(7-11-17)21-18(22)12-13-19(23)24/h4-11H,12-13H2,1-3H3,(H,21,22)(H,23,24) InChIKey: YWEDJRWWLOEFCP-UHFFFAOYSA-N
CBID:71533 http://www.chembase.cn/molecule-71533.html