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SMILES: C(=O)(N1CCC(Nc2ccc(cc2)C(C)C)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)Nc1ccc(cc1)C(C)C)OC(C)(C)C InChI: InChI=1S/C19H30N2O2/c1-14(2)15-6-8-16(9-7-15)20-17-10-12-21(13-11-17)18(22)23-19(3,4)5/h6-9,14,17,20H,10-13H2,1-5H3 InChIKey: ZQGATDGLYABDTH-UHFFFAOYSA-N
CBID:41954 http://www.chembase.cn/molecule-41954.html