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SMILES: C(=O)(N1CCOCC1)c1cc(c2c(C(=O)O)cccc2)ncc1 Canonical SMILES: O=C(c1ccnc(c1)c1ccccc1C(=O)O)N1CCOCC1 InChI: InChI=1S/C17H16N2O4/c20-16(19-7-9-23-10-8-19)12-5-6-18-15(11-12)13-3-1-2-4-14(13)17(21)22/h1-6,11H,7-10H2,(H,21,22) InChIKey: CTJIOUZFUMVCJI-UHFFFAOYSA-N
CBID:335306 http://www.chembase.cn/molecule-335306.html