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SMILES: N1(C(=O)CCC1CCNCc1ccccc1)CCCc1ccccc1 Canonical SMILES: O=C1CCC(N1CCCc1ccccc1)CCNCc1ccccc1 InChI: InChI=1S/C22H28N2O/c25-22-14-13-21(15-16-23-18-20-10-5-2-6-11-20)24(22)17-7-12-19-8-3-1-4-9-19/h1-6,8-11,21,23H,7,12-18H2 InChIKey: JYOCLVZIYRJYTC-UHFFFAOYSA-N
CBID:702511 http://www.chembase.cn/molecule-702511.html