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SMILES: c1(/N=N/c2ccc(cc2)C(=O)NCCC(=O)O)cc(cc(c1O)C(=O)O)/N=N/c1ccc(cc1)C(=O)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)c1ccc(cc1)/N=N/c1cc(/N=N/c2ccc(cc2)C(=O)NCCC(=O)O)c(c(c1)C(=O)O)O InChI: InChI=1S/C27H24N6O9/c34-22(35)9-11-28-25(39)15-1-5-17(6-2-15)30-32-19-13-20(27(41)42)24(38)21(14-19)33-31-18-7-3-16(4-8-18)26(40)29-12-10-23(36)37/h1-8,13-14,38H,9-12H2,(H,28,39)(H,29,40)(H,34,35)(H,36,37)(H,41,42)/b32-30+,33-31+ InChIKey: GTWSSNPLAKYAOG-RRPBDJRISA-N
CBID:163735 http://www.chembase.cn/molecule-163735.html