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SMILES: c1cc(c(cc1/N=N/c1c(cc(cc1)C(=O)NCCC(=O)O)/N=N/c1ccc(cc1)C(=O)NCCC(=O)O)C(=O)O)O Canonical SMILES: OC(=O)CCNC(=O)c1ccc(cc1)/N=N/c1cc(ccc1/N=N/c1ccc(c(c1)C(=O)O)O)C(=O)NCCC(=O)O InChI: InChI=1S/C27H24N6O9/c34-22-8-6-18(14-19(22)27(41)42)31-32-20-7-3-16(26(40)29-12-10-24(37)38)13-21(20)33-30-17-4-1-15(2-5-17)25(39)28-11-9-23(35)36/h1-8,13-14,34H,9-12H2,(H,28,39)(H,29,40)(H,35,36)(H,37,38)(H,41,42)/b32-31+,33-30+ InChIKey: IBCQZTYNNGNNDJ-HIPRBATPSA-N
CBID:163734 http://www.chembase.cn/molecule-163734.html