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SMILES: C(=C\c1occc1)(/NC(=O)c1ccccc1)\C(=O)NCC(CNC(=O)/C(=C\c1occc1)/NC(=O)c1ccccc1)O Canonical SMILES: OC(CNC(=O)/C(=C\c1ccco1)/NC(=O)c1ccccc1)CNC(=O)/C(=C\c1ccco1)/NC(=O)c1ccccc1 InChI: InChI=1S/C31H28N4O7/c36-23(19-32-30(39)26(17-24-13-7-15-41-24)34-28(37)21-9-3-1-4-10-21)20-33-31(40)27(18-25-14-8-16-42-25)35-29(38)22-11-5-2-6-12-22/h1-18,23,36H,19-20H2,(H,32,39)(H,33,40)(H,34,37)(H,35,38)/b26-17+,27-18+ InChIKey: ILLKVCOASJNYCE-HEPXYTLMSA-N
CBID:181602 http://www.chembase.cn/molecule-181602.html