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SMILES: COC(=O)C(=O)N1CCCC1C(=O)NC(Cc1ccccc1)C(=O)OCc1ccccc1 Canonical SMILES: COC(=O)C(=O)N1CCCC1C(=O)NC(C(=O)OCc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C24H26N2O6/c1-31-24(30)22(28)26-14-8-13-20(26)21(27)25-19(15-17-9-4-2-5-10-17)23(29)32-16-18-11-6-3-7-12-18/h2-7,9-12,19-20H,8,13-16H2,1H3,(H,25,27) InChIKey: DQPXNIBWDJBVFH-UHFFFAOYSA-N
CBID:105313 http://www.chembase.cn/molecule-105313.html