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SMILES: C(=C\c1ccc(cc1)O)(/NC(=O)c1ccccc1)\C(=O)NCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCNC(=O)/C(=C\c1ccc(cc1)O)/NC(=O)c1ccccc1 InChI: InChI=1S/C22H24N2O5/c25-18-12-10-16(11-13-18)15-19(24-21(28)17-7-3-1-4-8-17)22(29)23-14-6-2-5-9-20(26)27/h1,3-4,7-8,10-13,15,25H,2,5-6,9,14H2,(H,23,29)(H,24,28)(H,26,27)/b19-15+ InChIKey: FBNKGCXFQVJKRJ-XDJHFCHBSA-N
CBID:181211 http://www.chembase.cn/molecule-181211.html