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SMILES: C(=O)(c1ccc(cc1)OCCCCCCC(C)C)NCCCC(=O)O Canonical SMILES: CC(CCCCCCOc1ccc(cc1)C(=O)NCCCC(=O)O)C InChI: InChI=1S/C20H31NO4/c1-16(2)8-5-3-4-6-15-25-18-12-10-17(11-13-18)20(24)21-14-7-9-19(22)23/h10-13,16H,3-9,14-15H2,1-2H3,(H,21,24)(H,22,23) InChIKey: DAOJKNZFERHKLS-UHFFFAOYSA-N
CBID:181064 http://www.chembase.cn/molecule-181064.html