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SMILES: N1(CC(C(=O)N2CCC(Cc3ccccc3)CC2)CCC1=O)C1CCCCCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CCCCCC1)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C25H36N2O2/c28-24-13-12-22(19-27(24)23-10-6-1-2-7-11-23)25(29)26-16-14-21(15-17-26)18-20-8-4-3-5-9-20/h3-5,8-9,21-23H,1-2,6-7,10-19H2 InChIKey: WLZLPMNHZBEPBX-UHFFFAOYSA-N
CBID:335764 http://www.chembase.cn/molecule-335764.html