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SMILES: C1(=O)N(CCN(C(=O)CCc2ccc(cc2)C)CC1)CCC Canonical SMILES: CCCN1CCN(CCC1=O)C(=O)CCc1ccc(cc1)C InChI: InChI=1S/C18H26N2O2/c1-3-11-19-13-14-20(12-10-18(19)22)17(21)9-8-16-6-4-15(2)5-7-16/h4-7H,3,8-14H2,1-2H3 InChIKey: LEIWQPOEGXKTGX-UHFFFAOYSA-N
CBID:446516 http://www.chembase.cn/molecule-446516.html