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SMILES: N1C(Cc2ccc(c3ccccc3)cc2)(CCC(=O)NC2CCOCC2)CCC1=O Canonical SMILES: O=C(NC1CCOCC1)CCC1(CCC(=O)N1)Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C25H30N2O3/c28-23(26-22-12-16-30-17-13-22)10-14-25(15-11-24(29)27-25)18-19-6-8-21(9-7-19)20-4-2-1-3-5-20/h1-9,22H,10-18H2,(H,26,28)(H,27,29) InChIKey: XRZVJWTVYWDKRD-UHFFFAOYSA-N
CBID:320269 http://www.chembase.cn/molecule-320269.html