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SMILES: COc1ccc(cc1)C(=O)Nc1ccn(c(=O)n1)[C@H]1C[C@@H]([C@H](O1)CO)O Canonical SMILES: OC[C@H]1O[C@H](C[C@@H]1O)n1ccc(nc1=O)NC(=O)c1ccc(cc1)OC InChI: InChI=1S/C17H19N3O6/c1-25-11-4-2-10(3-5-11)16(23)18-14-6-7-20(17(24)19-14)15-8-12(22)13(9-21)26-15/h2-7,12-13,15,21-22H,8-9H2,1H3,(H,18,19,23,24)/t12-,13+,15+/m0/s1 InChIKey: ZASFNFUJGOZQBW-GZBFAFLISA-N
CBID:155402 http://www.chembase.cn/molecule-155402.html