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SMILES: C[C@]1(C[C@@H](CC(C1)(C)C)N)CN.c1ccc(cc1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@@H]([C@H](C(=O)O)OC(=O)c1ccccc1)OC(=O)c1ccccc1.NC[C@]1(C)C[C@H](N)CC(C1)(C)C InChI: InChI=1S/C18H14O8.C10H22N2/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12;1-9(2)4-8(12)5-10(3,6-9)7-11/h1-10,13-14H,(H,19,20)(H,21,22);8H,4-7,11-12H2,1-3H3/t13-,14-;8-,10-/m11/s1 InChIKey: RLBZDNSMMNKGJB-CWPSWZSLSA-N
CBID:142609 http://www.chembase.cn/molecule-142609.html