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SMILES: C(=C\c1ccccc1)(/NC(=O)c1ccccc1)\C(=O)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNC(=O)/C(=C\c1ccccc1)/NC(=O)c1ccccc1 InChI: InChI=1S/C20H20N2O4/c23-18(24)12-7-13-21-20(26)17(14-15-8-3-1-4-9-15)22-19(25)16-10-5-2-6-11-16/h1-6,8-11,14H,7,12-13H2,(H,21,26)(H,22,25)(H,23,24)/b17-14+ InChIKey: PJOGIXPQIREQTD-SAPNQHFASA-N
CBID:182476 http://www.chembase.cn/molecule-182476.html