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SMILES: N1(CC(C(=O)NCc2ccccc2)CCC1=O)C1CCCCCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CCCCCC1)NCc1ccccc1 InChI: InChI=1S/C20H28N2O2/c23-19-13-12-17(15-22(19)18-10-6-1-2-7-11-18)20(24)21-14-16-8-4-3-5-9-16/h3-5,8-9,17-18H,1-2,6-7,10-15H2,(H,21,24) InChIKey: XQYHZPRNUQJERG-UHFFFAOYSA-N
CBID:554975 http://www.chembase.cn/molecule-554975.html