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SMILES: [C@@H]1(C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)Oc1ccc(cc1Cl)C(c1ccccc1)(C)C Canonical SMILES: O=C(N1C[C@H](C[C@H]1C(=O)O)Oc1ccc(cc1Cl)C(c1ccccc1)(C)C)OC(C)(C)C InChI: InChI=1S/C25H30ClNO5/c1-24(2,3)32-23(30)27-15-18(14-20(27)22(28)29)31-21-12-11-17(13-19(21)26)25(4,5)16-9-7-6-8-10-16/h6-13,18,20H,14-15H2,1-5H3,(H,28,29)/t18-,20-/m0/s1 InChIKey: RDSZRNXYZBOCQS-ICSRJNTNSA-N
CBID:47503 http://www.chembase.cn/molecule-47503.html