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SMILES: C1(=O)N(Cc2ccc(cc2)C(C)C)CCCC1(O)CNCC(C)(C)C Canonical SMILES: O=C1N(CCCC1(O)CNCC(C)(C)C)Cc1ccc(cc1)C(C)C InChI: InChI=1S/C21H34N2O2/c1-16(2)18-9-7-17(8-10-18)13-23-12-6-11-21(25,19(23)24)15-22-14-20(3,4)5/h7-10,16,22,25H,6,11-15H2,1-5H3 InChIKey: RNHJSUOQJOGUQZ-UHFFFAOYSA-N
CBID:370598 http://www.chembase.cn/molecule-370598.html