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SMILES: c1cc(c(cc1/N=N/c1ccc(cc1)C(=O)NCCC(=O)O)C(=O)O)Oc1ccc(cc1)C(=O)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)c1ccc(cc1)/N=N/c1ccc(c(c1)C(=O)O)Oc1ccc(cc1)C(=O)NCCC(=O)O InChI: InChI=1S/C27H24N4O9/c32-23(33)11-13-28-25(36)16-1-5-18(6-2-16)30-31-19-7-10-22(21(15-19)27(38)39)40-20-8-3-17(4-9-20)26(37)29-14-12-24(34)35/h1-10,15H,11-14H2,(H,28,36)(H,29,37)(H,32,33)(H,34,35)(H,38,39)/b31-30+ InChIKey: BXJNXRKWSCKIFA-NVQSTNCTSA-N
CBID:163733 http://www.chembase.cn/molecule-163733.html