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SMILES: C(=C\c1ccccc1)(/NC(=O)c1ccc(cc1)OCC)\C(=O)NCCCC(=O)O Canonical SMILES: CCOc1ccc(cc1)C(=O)N/C(=C/c1ccccc1)/C(=O)NCCCC(=O)O InChI: InChI=1S/C22H24N2O5/c1-2-29-18-12-10-17(11-13-18)21(27)24-19(15-16-7-4-3-5-8-16)22(28)23-14-6-9-20(25)26/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,23,28)(H,24,27)(H,25,26)/b19-15+ InChIKey: ZSVALJLSOFXGSV-XDJHFCHBSA-N
CBID:182968 http://www.chembase.cn/molecule-182968.html