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SMILES: C(=O)(N1CCC(CC1)Oc1cnccc1)c1cnc(c2cc(C(=O)O)ccc2)cc1 Canonical SMILES: O=C(c1ccc(nc1)c1cccc(c1)C(=O)O)N1CCC(CC1)Oc1cccnc1 InChI: InChI=1S/C23H21N3O4/c27-22(26-11-8-19(9-12-26)30-20-5-2-10-24-15-20)18-6-7-21(25-14-18)16-3-1-4-17(13-16)23(28)29/h1-7,10,13-15,19H,8-9,11-12H2,(H,28,29) InChIKey: ROKAYTWBKWQOQX-UHFFFAOYSA-N
CBID:321813 http://www.chembase.cn/molecule-321813.html