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SMILES: N1(C(=O)CCC(C1)C(=O)NCCc1c(OC)cccc1)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CCNC(=O)C1CCC(=O)N(C1)Cc1ccccc1OC InChI: InChI=1S/C23H28N2O4/c1-28-20-9-5-3-7-17(20)13-14-24-23(27)19-11-12-22(26)25(16-19)15-18-8-4-6-10-21(18)29-2/h3-10,19H,11-16H2,1-2H3,(H,24,27) InChIKey: PGGBWXLPUWUENQ-UHFFFAOYSA-N
CBID:554466 http://www.chembase.cn/molecule-554466.html