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SMILES: C(=C\c1c(OCC)cccc1)(/NC(=O)c1ccccc1)\C(=O)NCCC(=O)O Canonical SMILES: CCOc1ccccc1/C=C(\C(=O)NCCC(=O)O)/NC(=O)c1ccccc1 InChI: InChI=1S/C21H22N2O5/c1-2-28-18-11-7-6-10-16(18)14-17(21(27)22-13-12-19(24)25)23-20(26)15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H,22,27)(H,23,26)(H,24,25)/b17-14+ InChIKey: FMBKLHOPDIIQCC-SAPNQHFASA-N
CBID:181016 http://www.chembase.cn/molecule-181016.html