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SMILES: C(=C\c1ccc(OC(C)C)cc1)(\C(=O)NC(C(=O)O)Cc1ccccc1)/NC(=O)c1ccccc1 Canonical SMILES: CC(Oc1ccc(cc1)/C=C(\C(=O)NC(C(=O)O)Cc1ccccc1)/NC(=O)c1ccccc1)C InChI: InChI=1S/C28H28N2O5/c1-19(2)35-23-15-13-21(14-16-23)17-24(29-26(31)22-11-7-4-8-12-22)27(32)30-25(28(33)34)18-20-9-5-3-6-10-20/h3-17,19,25H,18H2,1-2H3,(H,29,31)(H,30,32)(H,33,34)/b24-17+ InChIKey: GYGVKNHCAWTPDX-JJIBRWJFSA-N
CBID:181614 http://www.chembase.cn/molecule-181614.html